#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 3.81 -0.01 1.61 0.04 -1.26 -4.97 135.00 134.21 2hm8 s PRO 315 Ca 0.00 1.79 -0.03 0.00 0.04 0.00 0.00 61.00 62.80 2hm8 s PRO 315 Cb 0.00 -2.46 -0.28 0.00 0.04 0.00 0.00 34.50 31.81 2hm8 s PRO 315 CO 0.00 -0.51 0.79 1.25 0.04 0.00 0.00 177.00 178.56 2hm8 h LEU 316 N 2.15 0.40 0.00 -3.56 5.85 -2.14 -3.50 115.31 114.51 2hm8 h LEU 316 Ca -0.49 -0.59 0.00 0.00 0.84 0.00 0.00 57.88 57.64 2hm8 h LEU 316 Cb 1.25 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.14 2hm8 h LEU 316 CO 0.61 1.50 0.00 0.61 -0.34 0.00 0.00 178.44 180.81 2hm8 n GLY 317 N 1.71 -1.81 1.84 3.75 0.00 -1.26 -5.09 105.19 104.32 2hm8 n GLY 317 Ca -0.19 -1.85 0.17 0.00 0.00 0.00 0.00 46.02 44.16 2hm8 n GLY 317 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2hm8 n SER 318 N 0.32 -7.87 -0.57 1.61 7.64 -1.26 -5.03 113.62 108.46 2hm8 n SER 318 Ca 0.00 1.34 0.00 0.00 1.01 0.00 0.00 58.87 61.22 2hm8 n SER 318 Cb 0.00 -3.77 0.00 0.00 -1.01 0.00 0.00 64.21 59.43 2hm8 n SER 318 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hm8 n GLY 319 N -3.72 0.58 0.00 0.23 0.00 -1.26 -5.01 105.19 96.01 2hm8 n GLY 319 Ca 0.01 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.45 -0.08 2.33 -0.02 0.00 -1.26 -5.12 105.19 100.59 2hm8 n GLY 320 Ca 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 -4.19 -1.63 1.61 6.02 -1.26 -4.99 117.38 112.94 2hm8 n GLN 321 Ca 0.00 3.17 -0.31 0.00 -0.01 0.00 0.00 57.00 59.85 2hm8 n GLN 321 Cb 0.00 -4.37 0.05 0.00 1.02 0.00 0.00 30.24 26.94 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 -0.76 2.98 0.11 -1.09 1.11 -1.26 -5.00 119.66 115.76 2hm8 s GLN 322 Ca -0.15 0.87 -0.31 0.00 0.01 0.00 0.00 55.36 55.78 2hm8 s GLN 322 Cb 0.01 -2.00 -0.08 0.00 -1.01 0.00 0.00 33.01 29.93 2hm8 s GLN 322 CO 0.41 -1.04 1.37 -1.25 0.01 0.00 0.00 175.29 174.79 2hm8 s PRO 323 N -5.09 4.33 0.00 2.91 0.04 -1.26 -4.61 135.00 131.33 2hm8 s PRO 323 Ca 0.58 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.66 2hm8 s PRO 323 Cb -0.13 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.15 2hm8 s PRO 323 CO 0.55 -0.41 0.00 1.55 0.04 0.00 0.00 177.00 178.72 2hm8 n VAL 324 N 3.92 0.00 -1.83 -0.36 3.14 -1.26 -4.97 118.33 116.97 2hm8 n VAL 324 Ca 0.11 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.35 2hm8 n VAL 324 Cb 0.43 0.00 0.09 0.00 -1.06 0.00 0.00 33.84 33.30 2hm8 n VAL 324 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 2hm8 n ASN 325 N -0.27 3.94 -0.02 6.55 6.94 -1.26 -4.74 115.26 126.40 2hm8 n ASN 325 Ca 0.00 -3.80 -0.16 0.00 -0.02 0.00 0.00 54.58 50.60 2hm8 n ASN 325 Cb 0.00 -0.44 -0.12 0.00 -2.36 0.00 0.00 39.78 36.86 2hm8 n ASN 325 CO 0.00 0.00 0.00 -0.74 -1.03 0.00 0.00 177.26 175.49 2hm8 h HIS 326 N 1.74 0.32 -0.38 -2.53 2.76 -1.93 -3.23 115.15 111.90 2hm8 h HIS 326 Ca 0.26 -0.18 0.11 0.00 -2.20 0.00 0.00 60.37 58.37 2hm8 h HIS 326 Cb 1.36 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 30.27 2hm8 h HIS 326 CO 0.86 1.00 0.33 -0.07 -1.30 0.00 0.00 177.93 178.75 2hm8 h LEU 327 N -0.45 0.00 -1.51 0.26 -0.00 -2.01 0.12 115.31 111.71 2hm8 h LEU 327 Ca -0.04 0.00 0.04 0.00 -0.00 0.00 0.00 57.88 57.88 2hm8 h LEU 327 Cb 1.09 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.72 2hm8 h LEU 327 CO 0.06 0.00 0.38 0.58 -0.00 0.00 0.00 178.44 179.46 2hm8 h VAL 328 N 0.00 1.05 -0.16 1.22 2.07 -1.91 -1.74 116.25 116.77 2hm8 h VAL 328 Ca 0.18 -0.22 -0.18 0.00 0.82 0.00 0.00 66.70 67.30 2hm8 h VAL 328 Cb 0.84 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2hm8 h VAL 328 CO -0.00 0.12 -0.64 0.11 0.02 0.00 0.00 177.57 177.17 2hm8 h LYS 329 N 0.63 0.59 -0.21 1.57 1.57 -1.11 -2.49 116.57 117.13 2hm8 h LYS 329 Ca 0.24 -0.42 0.06 0.00 -1.87 0.00 0.00 60.65 58.65 2hm8 h LYS 329 Cb 0.14 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.46 2hm8 h LYS 329 CO -0.06 1.04 -0.23 1.49 -0.57 0.00 0.00 179.45 181.11 2hm8 h GLU 330 N 0.43 -0.25 -0.12 3.15 4.22 -1.30 0.20 114.58 120.91 2hm8 h GLU 330 Ca -0.01 0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.41 2hm8 h GLU 330 Cb 1.22 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 2hm8 h GLU 330 CO 0.12 -0.16 -0.04 0.82 -2.18 0.00 0.00 179.01 177.57 2hm8 h ILE 331 N -0.26 1.30 -0.71 2.32 2.04 -1.58 0.36 117.51 120.98 2hm8 h ILE 331 Ca 0.13 -1.00 0.13 0.00 1.00 0.00 0.00 64.86 65.12 2hm8 h ILE 331 Cb 0.45 1.71 -0.09 0.00 -0.74 0.00 0.00 36.82 38.14 2hm8 h ILE 331 CO -0.36 0.29 0.27 -0.78 0.00 0.00 0.00 178.15 177.57 2hm8 h ASP 332 N -0.08 0.23 0.81 1.72 -0.00 -1.08 0.01 116.42 118.03 2hm8 h ASP 332 Ca 0.03 0.11 -0.17 0.00 -0.00 0.00 0.00 57.03 56.99 2hm8 h ASP 332 Cb 0.46 0.09 -0.02 0.00 -0.00 0.00 0.00 39.33 39.86 2hm8 h ASP 332 CO 0.01 0.10 -0.82 0.24 -0.00 0.00 0.00 179.24 178.77 2hm8 h MET 333 N 0.41 0.01 0.46 0.28 2.86 -0.56 -3.11 114.93 115.28 2hm8 h MET 333 Ca 0.39 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 58.00 2hm8 h MET 333 Cb 0.57 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 2hm8 h MET 333 CO -0.39 0.82 -0.29 1.25 1.06 0.00 0.00 176.91 179.37 2hm8 h LEU 334 N 0.00 -0.72 -0.14 1.22 6.46 0.97 0.18 115.31 123.28 2hm8 h LEU 334 Ca -0.01 0.04 0.02 0.00 -0.12 0.00 0.00 57.88 57.81 2hm8 h LEU 334 Cb 1.45 0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 41.57 2hm8 h LEU 334 CO 0.11 -0.45 0.02 -0.07 -0.62 0.00 0.00 178.44 177.43 2hm8 h LEU 335 N -0.71 -0.01 -0.28 2.25 3.38 -1.39 -0.80 115.31 117.76 2hm8 h LEU 335 Ca -0.05 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2hm8 h LEU 335 Cb 0.58 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2hm8 h LEU 335 CO 0.05 0.02 0.03 0.11 0.09 0.00 0.00 178.44 178.74 2hm8 h LYS 336 N 0.07 0.12 -0.68 1.13 1.79 -1.46 0.22 116.57 117.76 2hm8 h LYS 336 Ca 0.06 -0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.56 2hm8 h LYS 336 Cb 0.06 -0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 30.64 2hm8 h LYS 336 CO -0.09 0.08 0.41 1.49 -1.08 0.00 0.00 179.45 180.26 2hm8 h GLU 337 N 0.12 0.77 -0.25 3.15 4.81 -0.35 -0.51 114.58 122.33 2hm8 h GLU 337 Ca 0.13 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2hm8 h GLU 337 Cb 0.15 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2hm8 h GLU 337 CO -0.20 0.51 0.00 -0.92 -0.73 0.00 0.00 179.01 177.68 2hm8 h TYR 338 N 0.80 0.48 0.00 0.92 3.20 -0.55 0.13 116.97 121.95 2hm8 h TYR 338 Ca 0.28 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 2hm8 h TYR 338 Cb 0.06 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 2hm8 h TYR 338 CO -0.05 0.60 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.95 2hm8 h LEU 339 N 0.22 0.00 0.00 2.82 3.38 -0.24 0.24 115.31 121.74 2hm8 h LEU 339 Ca 0.07 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 2hm8 h LEU 339 Cb 0.41 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2hm8 h LEU 339 CO 0.01 0.05 -0.73 -0.07 0.09 0.00 0.00 178.44 177.79 2hm8 h LEU 340 N 0.00 0.00 0.24 1.67 3.38 -0.71 -3.42 115.31 116.47 2hm8 h LEU 340 Ca -0.00 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 2hm8 h LEU 340 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2hm8 h LEU 340 CO 0.01 1.15 -0.12 0.28 0.09 0.00 0.00 178.44 179.86 2hm8 h SER 341 N -1.00 -0.27 0.00 -0.43 0.02 -0.64 -3.49 113.55 107.73 2hm8 h SER 341 Ca -0.18 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2hm8 h SER 341 Cb 0.97 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2hm8 h SER 341 CO -0.11 -0.06 0.00 0.61 -1.14 0.00 0.00 176.83 176.14 2hm8 n GLY 342 N 0.40 0.82 2.68 -3.77 0.00 0.85 -5.07 105.19 101.10 2hm8 n GLY 342 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 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 1.71 0.15 1.61 -1.08 -1.26 -5.03 116.67 111.45 2hm8 s ASP 343 Ca 0.00 -0.29 -0.15 0.00 -0.52 0.00 0.00 52.55 51.59 2hm8 s ASP 343 Cb 0.00 0.00 0.02 0.00 -1.46 0.00 0.00 42.92 41.48 2hm8 s ASP 343 CO 0.00 -0.32 1.75 0.40 0.52 0.00 0.00 175.17 177.52 2hm8 h ILE 344 N 6.39 1.17 -0.83 4.11 2.04 -1.98 -2.22 117.51 126.19 2hm8 h ILE 344 Ca -0.15 -0.44 0.22 0.00 1.00 0.00 0.00 64.86 65.50 2hm8 h ILE 344 Cb 1.14 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 2hm8 h ILE 344 CO 0.25 0.18 0.58 0.28 0.00 0.00 0.00 178.15 179.44 2hm8 h SER 345 N 0.58 0.13 -0.16 1.72 0.02 -1.99 0.63 113.55 114.47 2hm8 h SER 345 Ca 0.15 0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.96 2hm8 h SER 345 Cb 0.07 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 62.61 2hm8 h SER 345 CO -0.02 0.05 -0.53 -0.33 -1.14 0.00 0.00 176.83 174.86 2hm8 h GLU 346 N 0.13 0.63 0.47 3.45 5.08 -1.83 -2.21 114.58 120.30 2hm8 h GLU 346 Ca 0.41 -0.47 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2hm8 h GLU 346 Cb 1.41 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.75 2hm8 h GLU 346 CO -0.06 1.09 -0.22 0.00 -1.00 0.00 0.00 179.01 178.82 2hm8 h ALA 347 N 0.54 -0.63 -0.01 3.43 0.00 -0.72 -2.61 119.26 119.27 2hm8 h ALA 347 Ca -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2hm8 h ALA 347 Cb 1.15 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 2hm8 h ALA 347 CO 0.11 -0.84 -0.06 1.05 0.00 0.00 0.00 179.25 179.51 2hm8 h GLU 348 N -0.65 0.02 -0.67 0.00 4.11 -1.43 -2.47 114.58 113.48 2hm8 h GLU 348 Ca -0.06 -0.00 0.10 0.00 0.07 0.00 0.00 59.36 59.46 2hm8 h GLU 348 Cb 0.49 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.67 2hm8 h GLU 348 CO 0.11 0.08 0.29 1.25 0.07 0.00 0.00 179.01 180.80 2hm8 h HIS 349 N 0.02 0.51 0.24 2.06 2.76 -1.00 -1.68 115.15 118.06 2hm8 h HIS 349 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2hm8 h HIS 349 Cb 0.12 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 28.93 2hm8 h HIS 349 CO 0.00 0.15 -0.26 0.00 -1.30 0.00 0.00 177.93 176.52 2hm8 h LEU 351 N -0.54 0.51 -0.57 0.00 5.85 -1.51 0.22 115.31 119.27 2hm8 h LEU 351 Ca -0.00 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.63 2hm8 h LEU 351 Cb 0.51 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2hm8 h LEU 351 CO -0.07 0.25 -0.57 0.11 -0.34 0.00 0.00 178.44 177.81 2hm8 h LYS 352 N 0.53 0.00 -0.13 1.25 1.57 -0.56 -3.25 116.57 115.98 2hm8 h LYS 352 Ca 0.42 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.16 2hm8 h LYS 352 Cb 0.86 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.16 2hm8 h LYS 352 CO -0.17 0.57 -0.09 0.93 -0.57 0.00 0.00 179.45 180.13 2hm8 h GLU 353 N 0.00 0.28 0.00 3.15 5.08 0.18 -3.45 114.58 119.82 2hm8 h GLU 353 Ca -0.01 -0.13 -0.21 0.00 -1.00 0.00 0.00 59.36 58.01 2hm8 h GLU 353 Cb 1.19 -0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.52 2hm8 h GLU 353 CO 0.07 0.65 0.20 1.47 -1.00 0.00 0.00 179.01 180.40 2hm8 n LEU 354 N -4.65 0.00 -2.85 1.33 -0.00 -0.76 -5.05 117.00 105.02 2hm8 n LEU 354 Ca -0.06 -0.74 -0.13 0.00 -0.00 0.00 0.00 56.01 55.08 2hm8 n LEU 354 Cb 0.31 -0.50 0.01 0.00 -0.00 0.00 0.00 43.42 43.24 2hm8 n LEU 354 CO 0.38 -0.96 -0.15 -1.84 -0.00 0.00 0.00 177.39 174.81 2hm8 n GLU 355 N -2.38 1.14 -3.44 1.47 0.28 -1.26 -4.95 120.64 111.50 2hm8 n GLU 355 Ca 0.08 -3.34 -0.33 0.00 -0.16 0.00 0.00 57.16 53.42 2hm8 n GLU 355 Cb 0.29 -1.44 -0.06 0.00 1.43 0.00 0.00 31.44 31.65 2hm8 n GLU 355 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2hm8 n VAL 356 N 0.05 3.06 0.55 3.84 0.31 -1.26 -4.86 118.33 120.02 2hm8 n VAL 356 Ca 0.16 -5.31 0.07 0.00 -0.01 0.00 0.00 64.34 59.25 2hm8 n VAL 356 Cb 0.75 -2.17 0.33 0.00 -0.91 0.00 0.00 33.84 31.84 2hm8 n VAL 356 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2hm8 n PRO 357 N 1.40 0.06 0.00 5.55 -0.04 -1.26 -3.78 135.00 136.93 2hm8 n PRO 357 Ca 0.26 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 2hm8 n PRO 357 Cb 0.38 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 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 0.00 -2.13 0.54 8.25 -1.26 -4.61 115.22 114.57 2hm8 n HIS 358 Ca 0.04 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.18 2hm8 n HIS 358 Cb 0.15 -0.28 -0.05 0.00 1.12 0.00 0.00 29.99 30.93 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 -2.04 3.17 0.00 4.41 7.35 -1.25 -4.14 117.46 124.96 2hm8 n PHE 359 Ca 0.00 -1.84 0.00 0.00 -0.76 0.00 0.00 57.45 54.85 2hm8 n PHE 359 Cb 0.00 -2.58 0.00 0.00 0.35 0.00 0.00 39.48 37.25 2hm8 n PHE 359 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 2hm8 n HIS 360 N 12.41 0.00 -0.25 -5.13 8.25 -1.26 -4.80 115.22 124.44 2hm8 n HIS 360 Ca 0.46 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 58.12 2hm8 n HIS 360 Cb 0.46 0.00 0.52 0.00 1.12 0.00 0.00 29.99 32.08 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 0.54 -0.42 4.41 2.07 -1.90 0.26 115.15 120.12 2hm8 h HIS 361 Ca 0.00 0.02 0.05 0.00 -2.85 0.00 0.00 60.37 57.58 2hm8 h HIS 361 Cb 0.39 -0.16 -0.02 0.00 2.57 0.00 0.00 27.41 30.18 2hm8 h HIS 361 CO 0.00 0.13 0.28 1.49 -3.07 0.00 0.00 177.93 176.76 2hm8 h GLU 362 N 0.40 0.36 -0.23 5.12 4.22 -1.90 -2.33 114.58 120.22 2hm8 h GLU 362 Ca 0.48 -0.02 0.04 0.00 0.08 0.00 0.00 59.36 59.94 2hm8 h GLU 362 Cb 1.21 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 2hm8 h GLU 362 CO -0.18 0.24 0.01 1.25 -2.18 0.00 0.00 179.01 178.14 2hm8 h LEU 363 N 0.37 -0.07 -0.25 1.64 6.46 -0.80 -1.31 115.31 121.35 2hm8 h LEU 363 Ca 0.18 0.05 0.06 0.00 -0.12 0.00 0.00 57.88 58.04 2hm8 h LEU 363 Cb 0.23 0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.19 2hm8 h LEU 363 CO -0.04 -0.01 -0.14 0.58 -0.62 0.00 0.00 178.44 178.21 2hm8 h VAL 364 N 0.08 0.57 0.47 1.05 2.07 -1.50 1.00 116.25 120.00 2hm8 h VAL 364 Ca 0.11 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 2hm8 h VAL 364 Cb 0.13 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2hm8 h VAL 364 CO -0.17 0.00 -0.41 0.22 0.02 0.00 0.00 177.57 177.23 2hm8 h TYR 365 N -0.12 -1.11 -1.00 1.57 3.20 -1.45 0.40 116.97 118.46 2hm8 h TYR 365 Ca 0.14 0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.17 2hm8 h TYR 365 Cb 0.33 0.42 -0.10 0.00 1.54 0.00 0.00 36.73 38.92 2hm8 h TYR 365 CO -0.32 -0.58 0.61 0.93 -1.64 0.00 0.00 178.16 177.16 2hm8 h GLU 366 N -0.88 0.81 -0.39 1.82 5.08 -0.99 0.87 114.58 120.90 2hm8 h GLU 366 Ca -0.05 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 2hm8 h GLU 366 Cb 0.76 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2hm8 h GLU 366 CO -0.03 0.54 0.08 0.00 -1.00 0.00 0.00 179.01 178.60 2hm8 h ALA 367 N 1.61 0.52 0.21 3.43 0.00 -0.28 -0.35 119.26 124.40 2hm8 h ALA 367 Ca 0.55 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2hm8 h ALA 367 Cb 0.75 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2hm8 h ALA 367 CO -0.34 0.21 -0.10 0.82 0.00 0.00 0.00 179.25 179.83 2hm8 h ILE 368 N 0.49 0.86 -0.33 0.00 2.04 0.51 -2.95 117.51 118.14 2hm8 h ILE 368 Ca 0.12 -0.46 0.01 0.00 1.00 0.00 0.00 64.86 65.54 2hm8 h ILE 368 Cb 0.33 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2hm8 h ILE 368 CO 0.00 0.10 0.22 -0.37 0.00 0.00 0.00 178.15 178.10 2hm8 h VAL 369 N -0.52 1.06 -0.17 1.67 -1.51 -0.90 -0.92 116.25 114.96 2hm8 h VAL 369 Ca -0.03 -0.14 0.05 0.00 -1.23 0.00 0.00 66.70 65.35 2hm8 h VAL 369 Cb 0.39 0.62 -0.07 0.00 -2.13 0.00 0.00 31.29 30.10 2hm8 h VAL 369 CO 0.05 0.07 -0.37 0.24 -1.23 0.00 0.00 177.57 176.34 2hm8 h MET 370 N 0.40 -0.40 -0.00 5.19 2.86 -0.88 -1.33 114.93 120.77 2hm8 h MET 370 Ca 0.12 0.03 -0.20 0.00 -2.06 0.00 0.00 59.70 57.59 2hm8 h MET 370 Cb 0.01 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2hm8 h MET 370 CO -0.03 -0.27 -0.88 -0.24 1.06 0.00 0.00 176.91 176.56 2hm8 h VAL 371 N -0.42 1.47 -1.00 -2.22 3.04 -1.49 -2.63 116.25 113.00 2hm8 h VAL 371 Ca 0.10 -2.56 0.18 0.00 -1.01 0.00 0.00 66.70 63.40 2hm8 h VAL 371 Cb 0.58 2.44 -0.10 0.00 -2.01 0.00 0.00 31.29 32.20 2hm8 h VAL 371 CO -0.40 0.75 0.62 0.25 -1.01 0.00 0.00 177.57 177.78 2hm8 h LEU 372 N 0.13 0.81 0.00 3.16 5.85 -0.55 -0.19 115.31 124.52 2hm8 h LEU 372 Ca -0.05 0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.62 2hm8 h LEU 372 Cb 1.50 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.45 2hm8 h LEU 372 CO 0.14 0.31 -1.19 -0.33 -0.34 0.00 0.00 178.44 177.03 2hm8 h GLU 373 N 0.80 0.00 0.00 1.25 4.39 -1.29 -3.47 114.58 116.26 2hm8 h GLU 373 Ca 0.56 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.26 2hm8 h GLU 373 Cb 0.84 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 2hm8 h GLU 373 CO -0.36 0.30 0.00 0.45 -1.16 0.00 0.00 179.01 178.24 2hm8 n SER 374 N -2.93 -1.77 0.00 1.42 2.88 -0.08 -4.99 113.62 108.14 2hm8 n SER 374 Ca -0.06 -0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.40 2hm8 n SER 374 Cb 0.79 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.25 2hm8 n SER 374 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2hm8 n THR 375 N -2.84 0.00 -2.87 2.46 5.66 -1.26 -5.01 114.28 110.42 2hm8 n THR 375 Ca 0.00 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.64 2hm8 n THR 375 Cb 0.00 -0.12 -0.06 0.00 -1.55 0.00 0.00 70.33 68.60 2hm8 n THR 375 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2hm8 s GLY 376 N -3.29 2.65 0.00 1.09 0.00 -1.26 -4.94 107.32 101.57 2hm8 s GLY 376 Ca 0.00 0.40 0.18 0.00 0.00 0.00 0.00 44.72 45.30 2hm8 s GLY 376 CO 0.00 0.78 1.57 -1.84 0.00 0.00 0.00 173.10 173.61 2hm8 n GLU 377 N 0.28 0.04 -0.27 2.90 0.28 -1.26 -3.39 120.64 119.23 2hm8 n GLU 377 Ca 0.02 0.18 0.05 0.00 -0.16 0.00 0.00 57.16 57.26 2hm8 n GLU 377 Cb 0.51 -1.50 0.19 0.00 1.43 0.00 0.00 31.44 32.08 2hm8 n GLU 377 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2hm8 h SER 378 N 0.00 0.35 0.56 -1.84 0.87 -2.00 -0.90 113.55 110.58 2hm8 h SER 378 Ca 0.00 0.10 -0.29 0.00 -1.23 0.00 0.00 61.79 60.38 2hm8 h SER 378 Cb 0.29 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 2hm8 h SER 378 CO 0.00 0.14 -1.44 0.00 -0.53 0.00 0.00 176.83 174.99 2hm8 h ALA 379 N 1.54 0.34 -0.14 6.23 0.00 -1.98 -3.08 119.26 122.17 2hm8 h ALA 379 Ca 0.42 -1.11 0.04 0.00 0.00 0.00 0.00 54.91 54.27 2hm8 h ALA 379 Cb 0.62 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 2hm8 h ALA 379 CO -0.39 1.21 -0.18 0.35 0.00 0.00 0.00 179.25 180.24 2hm8 h PHE 380 N 0.05 -0.45 -0.30 0.00 3.04 -1.44 0.31 116.94 118.14 2hm8 h PHE 380 Ca -0.20 0.02 -0.14 0.00 3.98 0.00 0.00 57.97 61.63 2hm8 h PHE 380 Cb 1.97 0.22 -0.01 0.00 2.56 0.00 0.00 35.95 40.69 2hm8 h PHE 380 CO 0.04 -0.25 -0.39 1.57 -2.02 0.00 0.00 178.31 177.27 2hm8 h LYS 381 N -0.22 0.72 0.09 1.11 5.09 -1.35 -1.82 116.57 120.19 2hm8 h LYS 381 Ca 0.10 -0.36 -0.00 0.00 0.09 0.00 0.00 60.65 60.47 2hm8 h LYS 381 Cb 0.36 0.01 0.00 0.00 0.10 0.00 0.00 32.23 32.70 2hm8 h LYS 381 CO -0.27 0.98 -0.04 0.52 -2.09 0.00 0.00 179.45 178.55 2hm8 h MET 382 N 0.59 -0.11 -0.24 0.07 2.86 -1.31 -1.00 114.93 115.78 2hm8 h MET 382 Ca 0.05 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2hm8 h MET 382 Cb 0.92 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.60 2hm8 h MET 382 CO 0.08 -0.03 0.08 0.82 1.06 0.00 0.00 176.91 178.92 2hm8 h ILE 383 N -0.16 1.18 0.02 -1.22 1.08 -0.41 0.25 117.51 118.26 2hm8 h ILE 383 Ca -0.01 -0.56 0.03 0.00 -0.39 0.00 0.00 64.86 63.92 2hm8 h ILE 383 Cb 0.13 1.11 -0.05 0.00 -3.07 0.00 0.00 36.82 34.94 2hm8 h ILE 383 CO 0.02 0.18 -0.29 0.25 -0.69 0.00 0.00 178.15 177.62 2hm8 h LEU 384 N 0.22 -0.86 -1.28 1.44 6.46 -1.24 0.39 115.31 120.44 2hm8 h LEU 384 Ca 0.08 0.11 -0.06 0.00 -0.12 0.00 0.00 57.88 57.89 2hm8 h LEU 384 Cb 0.21 0.35 -0.01 0.00 -0.73 0.00 0.00 40.66 40.47 2hm8 h LEU 384 CO -0.00 -0.36 -0.29 0.44 -0.62 0.00 0.00 178.44 177.60 2hm8 h ASP 385 N -0.45 0.00 0.37 1.25 3.45 -1.15 -0.82 116.42 119.07 2hm8 h ASP 385 Ca 0.06 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.50 2hm8 h ASP 385 Cb 0.53 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.30 2hm8 h ASP 385 CO -0.24 0.29 -0.18 0.25 -1.57 0.00 0.00 179.24 177.80 2hm8 h LEU 386 N 0.00 -0.42 -0.55 1.55 5.85 0.66 -2.04 115.31 120.35 2hm8 h LEU 386 Ca -0.00 -0.12 -0.16 0.00 0.84 0.00 0.00 57.88 58.44 2hm8 h LEU 386 Cb 0.68 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2hm8 h LEU 386 CO 0.04 -0.10 -0.55 0.17 -0.34 0.00 0.00 178.44 177.66 2hm8 h LEU 387 N -0.77 0.56 -1.06 2.25 8.10 -0.96 -2.86 115.31 120.57 2hm8 h LEU 387 Ca -0.05 -0.30 0.05 0.00 0.11 0.00 0.00 57.88 57.69 2hm8 h LEU 387 Cb 0.52 -0.16 -0.06 0.00 -0.44 0.00 0.00 40.66 40.52 2hm8 h LEU 387 CO 0.08 0.99 0.63 0.11 -4.11 0.00 0.00 178.44 176.15 2hm8 h LYS 388 N 0.39 1.14 -0.06 0.17 1.57 -1.16 -0.42 116.57 118.20 2hm8 h LYS 388 Ca 0.01 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2hm8 h LYS 388 Cb 1.08 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 33.13 2hm8 h LYS 388 CO 0.10 0.76 -0.08 1.03 -0.57 0.00 0.00 179.45 180.69 2hm8 h SER 389 N 1.18 0.18 -0.03 0.86 0.87 -1.29 -2.71 113.55 112.62 2hm8 h SER 389 Ca 0.40 -0.51 0.01 0.00 -1.23 0.00 0.00 61.79 60.46 2hm8 h SER 389 Cb 0.08 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2hm8 h SER 389 CO -0.14 0.65 0.02 -0.07 -0.53 0.00 0.00 176.83 176.77 2hm8 h LEU 390 N -0.29 0.00 -0.23 2.23 3.38 -1.25 0.26 115.31 119.42 2hm8 h LEU 390 Ca 0.01 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2hm8 h LEU 390 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2hm8 h LEU 390 CO 0.02 0.00 -0.54 -0.25 0.09 0.00 0.00 178.44 177.76 2hm8 h TRP 391 N 0.00 0.98 0.00 1.13 7.01 -0.98 0.21 115.95 124.29 2hm8 h TRP 391 Ca 0.01 -0.37 0.00 0.00 2.11 0.00 0.00 58.89 60.64 2hm8 h TRP 391 Cb 0.06 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 26.94 2hm8 h TRP 391 CO 0.00 1.18 -0.23 1.17 -2.79 0.00 0.00 178.44 177.77 2hm8 n LYS 392 N -4.09 0.25 -0.22 2.65 4.81 -0.72 -3.28 118.16 117.56 2hm8 n LYS 392 Ca -0.06 0.16 0.06 0.00 -0.87 0.00 0.00 58.31 57.60 2hm8 n LYS 392 Cb 0.62 -1.74 0.17 0.00 0.02 0.00 0.00 35.03 34.10 2hm8 n LYS 392 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2hm8 n SER 393 N -2.15 2.17 -1.68 3.14 2.88 0.84 -4.88 113.62 113.94 2hm8 n SER 393 Ca 0.05 -2.05 -0.18 0.00 -1.33 0.00 0.00 58.87 55.36 2hm8 n SER 393 Cb 0.43 -0.29 -0.04 0.00 -0.75 0.00 0.00 64.21 63.55 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 0.58 -5.15 -0.03 -3.46 2.88 -1.20 -4.86 113.62 102.37 2hm8 n SER 394 Ca 0.13 0.21 0.02 0.00 -1.33 0.00 0.00 58.87 57.90 2hm8 n SER 394 Cb 0.36 -4.22 -0.15 0.00 -0.75 0.00 0.00 64.21 59.46 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 -3.25 0.69 -3.71 2.46 -1.04 0.57 -4.79 114.28 105.22 2hm8 n THR 395 Ca -0.19 -0.66 -0.30 0.00 -2.04 0.00 0.00 64.05 60.86 2hm8 n THR 395 Cb 0.62 -0.28 -0.14 0.00 -1.82 0.00 0.00 70.33 68.70 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 -3.06 0.89 1.17 12.58 1.01 -0.29 -4.94 121.20 128.55 2hm8 s ILE 396 Ca -0.08 -1.59 -0.13 0.00 0.00 0.00 0.00 60.65 58.85 2hm8 s ILE 396 Cb 0.10 -1.67 0.28 0.00 0.01 0.00 0.00 42.46 41.19 2hm8 s ILE 396 CO 0.86 -0.73 1.03 0.28 0.00 0.00 0.00 174.94 176.38 2hm8 s THR 397 N 1.39 1.99 0.28 2.92 -1.32 -1.26 -4.45 115.64 115.19 2hm8 s THR 397 Ca 0.12 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.77 2hm8 s THR 397 Cb -0.19 -2.12 0.13 0.00 -1.51 0.00 0.00 72.50 68.82 2hm8 s THR 397 CO -0.20 0.00 1.80 -0.29 -2.21 0.00 0.00 174.62 173.73 2hm8 h ILE 398 N -2.61 1.01 -0.21 5.08 2.10 -1.95 -2.78 117.51 118.16 2hm8 h ILE 398 Ca -0.62 -1.35 -0.05 0.00 1.08 0.00 0.00 64.86 63.92 2hm8 h ILE 398 Cb 1.34 1.78 -0.01 0.00 -1.09 0.00 0.00 36.82 38.84 2hm8 h ILE 398 CO 0.52 0.35 -0.11 -0.78 -1.08 0.00 0.00 178.15 177.04 2hm8 h ASP 399 N 0.00 0.31 0.16 2.19 1.82 -1.99 0.01 116.42 118.92 2hm8 h ASP 399 Ca -0.00 -0.07 -0.01 0.00 -0.39 0.00 0.00 57.03 56.56 2hm8 h ASP 399 Cb 0.75 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.68 2hm8 h ASP 399 CO 0.05 0.46 -0.08 1.56 -1.61 0.00 0.00 179.24 179.62 2hm8 h GLN 400 N 0.31 -0.20 -0.75 0.28 1.08 -1.85 -3.11 115.11 110.87 2hm8 h GLN 400 Ca 0.06 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.35 2hm8 h GLN 400 Cb 0.40 0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 27.81 2hm8 h GLN 400 CO 0.02 0.10 0.42 1.98 -0.95 0.00 0.00 178.83 180.41 2hm8 h MET 401 N -0.99 0.73 -0.28 1.46 4.05 -1.53 0.24 114.93 118.62 2hm8 h MET 401 Ca -0.02 -0.04 0.06 0.00 -0.28 0.00 0.00 59.70 59.42 2hm8 h MET 401 Cb 0.40 -0.17 -0.07 0.00 -0.80 0.00 0.00 31.60 30.96 2hm8 h MET 401 CO 0.04 0.48 -0.17 0.87 0.23 0.00 0.00 176.91 178.36 2hm8 h LYS 402 N 0.75 -0.14 -0.06 0.39 1.79 -1.10 -1.25 116.57 116.96 2hm8 h LYS 402 Ca 0.34 0.01 -0.14 0.00 -2.18 0.00 0.00 60.65 58.68 2hm8 h LYS 402 Cb 0.25 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 2hm8 h LYS 402 CO -0.21 -0.09 -0.61 0.00 -1.08 0.00 0.00 179.45 177.46 2hm8 h ARG 403 N -0.14 0.20 0.53 3.15 3.08 -1.36 -3.09 114.38 116.74 2hm8 h ARG 403 Ca 0.15 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2hm8 h ARG 403 Cb 0.37 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2hm8 h ARG 403 CO -0.36 0.74 -0.42 0.78 -1.07 0.00 0.00 179.97 179.64 2hm8 h GLY 404 N 1.54 -1.07 0.92 0.04 0.00 0.50 -2.55 103.07 102.46 2hm8 h GLY 404 Ca -0.01 0.48 0.06 0.00 0.00 0.00 0.00 47.33 47.86 2hm8 h GLY 404 CO 0.09 -0.36 0.57 -0.97 0.00 0.00 0.00 176.54 175.88 2hm8 h TYR 405 N -0.93 1.02 -0.70 5.60 0.05 -1.35 -1.08 116.97 119.58 2hm8 h TYR 405 Ca -0.06 0.03 0.14 0.00 0.05 0.00 0.00 58.73 58.89 2hm8 h TYR 405 Cb 0.79 -0.34 -0.04 0.00 1.01 0.00 0.00 36.73 38.15 2hm8 h TYR 405 CO -0.18 0.55 0.47 0.93 -1.05 0.00 0.00 178.16 178.89 2hm8 h GLU 406 N 1.02 0.35 -0.57 4.88 5.08 -1.39 -0.62 114.58 123.32 2hm8 h GLU 406 Ca 0.37 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.64 2hm8 h GLU 406 Cb 0.15 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2hm8 h GLU 406 CO -0.13 0.23 0.10 0.00 -1.00 0.00 0.00 179.01 178.21 2hm8 h ARG 407 N 0.36 0.94 -0.86 2.33 2.47 -0.80 -2.79 114.38 116.02 2hm8 h ARG 407 Ca 0.34 -0.25 0.07 0.00 -1.26 0.00 0.00 59.98 58.89 2hm8 h ARG 407 Cb 0.82 -0.11 -0.06 0.00 -1.65 0.00 0.00 29.97 28.97 2hm8 h ARG 407 CO -0.09 0.89 0.56 0.82 0.56 0.00 0.00 179.97 182.71 2hm8 h ILE 408 N 0.84 1.03 0.00 2.04 1.08 -1.12 0.39 117.51 121.76 2hm8 h ILE 408 Ca 0.17 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 2hm8 h ILE 408 Cb 0.40 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.17 2hm8 h ILE 408 CO 0.01 0.17 0.00 -1.22 -0.69 0.00 0.00 178.15 176.42 2hm8 n TYR 409 N -4.50 0.00 -1.66 1.37 4.01 -1.06 -2.67 117.16 112.66 2hm8 n TYR 409 Ca 0.13 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.92 2hm8 n TYR 409 Cb 0.24 -0.42 0.07 0.00 -0.31 0.00 0.00 39.34 38.92 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 -1.42 1.12 -1.15 7.72 3.02 0.73 -4.74 115.26 120.54 2hm8 n ASN 410 Ca 0.06 -2.56 0.03 0.00 -0.03 0.00 0.00 54.58 52.08 2hm8 n ASN 410 Cb 0.19 -0.32 0.02 0.00 -0.61 0.00 0.00 39.78 39.07 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 -0.59 0.08 -2.93 3.52 -0.58 0.10 -4.91 120.64 115.33 2hm8 n GLU 411 Ca 0.08 -1.76 -0.26 0.00 -0.42 0.00 0.00 57.16 54.80 2hm8 n GLU 411 Cb 0.72 -0.23 -0.04 0.00 -0.57 0.00 0.00 31.44 31.32 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 0.26 2.78 0.18 -3.67 0.13 -1.23 -4.85 119.36 112.96 2hm8 n ILE 412 Ca 0.05 -5.46 -0.11 0.00 -1.10 0.00 0.00 62.75 56.13 2hm8 n ILE 412 Cb 0.99 -1.29 -0.07 0.00 -0.84 0.00 0.00 39.64 38.43 2hm8 n ILE 412 CO 0.00 0.00 0.00 1.55 2.80 0.00 0.00 176.55 180.90 2hm8 h PRO 413 N 2.96 -0.48 0.00 9.51 0.13 -1.93 -3.36 132.00 138.82 2hm8 h PRO 413 Ca 0.14 0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 65.24 2hm8 h PRO 413 Cb 0.57 0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 2hm8 h PRO 413 CO 0.80 -0.18 -1.75 -0.25 -0.23 0.00 0.00 178.00 176.38 2hm8 n ASP 414 N -5.13 1.54 0.23 1.44 8.00 -1.26 -4.42 116.55 116.94 2hm8 n ASP 414 Ca -0.09 0.00 0.18 0.00 0.71 0.00 0.00 54.79 55.59 2hm8 n ASP 414 Cb 0.27 1.51 0.81 0.00 -0.02 0.00 0.00 41.12 43.69 2hm8 n ASP 414 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2hm8 h ILE 415 N 0.00 0.20 -0.63 0.53 2.04 -1.89 0.31 117.51 118.07 2hm8 h ILE 415 Ca -0.08 0.00 -0.28 0.00 1.00 0.00 0.00 64.86 65.50 2hm8 h ILE 415 Cb 0.95 0.69 -0.17 0.00 -0.74 0.00 0.00 36.82 37.55 2hm8 h ILE 415 CO 0.00 0.00 0.35 -3.20 0.00 0.00 0.00 178.15 175.31 2hm8 n ASN 416 N -3.33 3.71 0.09 1.72 4.05 -1.26 -3.84 115.26 116.41 2hm8 n ASN 416 Ca 0.02 -3.01 0.00 0.00 0.45 0.00 0.00 54.58 52.04 2hm8 n ASN 416 Cb 0.46 -0.71 0.00 0.00 1.23 0.00 0.00 39.78 40.75 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 -0.40 -0.01 0.25 1.20 -0.00 0.11 -4.93 117.00 113.21 2hm8 n LEU 417 Ca 0.37 0.30 -0.16 0.00 -0.00 0.00 0.00 56.01 56.52 2hm8 n LEU 417 Cb 1.23 0.21 -0.08 0.00 -0.00 0.00 0.00 43.42 44.78 2hm8 n LEU 417 CO 0.38 -0.69 0.71 -0.78 -0.00 0.00 0.00 177.39 177.01 2hm8 h ASP 418 N 0.00 -0.59 -3.16 1.96 1.82 -1.71 -3.42 116.42 111.31 2hm8 h ASP 418 Ca 0.00 0.03 -0.53 0.00 -0.39 0.00 0.00 57.03 56.14 2hm8 h ASP 418 Cb 0.00 0.17 0.06 0.00 0.68 0.00 0.00 39.33 40.24 2hm8 h ASP 418 CO 0.00 -0.39 0.86 -0.69 -1.61 0.00 0.00 179.24 177.41 2hm8 s VAL 419 N -6.09 2.37 -0.80 2.25 1.01 -1.25 -4.89 120.40 113.00 2hm8 s VAL 419 Ca -0.16 0.29 -0.25 0.00 0.00 0.00 0.00 61.98 61.86 2hm8 s VAL 419 Cb 0.05 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 2hm8 s VAL 419 CO 0.63 0.04 1.92 -2.16 0.00 0.00 0.00 175.10 175.53 2hm8 s PRO 420 N 0.07 2.58 -0.56 2.72 0.04 -1.26 -3.86 135.00 134.73 2hm8 s PRO 420 Ca 0.65 0.04 -0.02 0.00 0.04 0.00 0.00 61.00 61.71 2hm8 s PRO 420 Cb -0.45 -4.82 0.00 0.00 0.04 0.00 0.00 34.50 29.27 2hm8 s PRO 420 CO 0.41 -3.15 0.56 1.58 0.04 0.00 0.00 177.00 176.44 2hm8 n HIS 421 N 13.55 -2.50 -0.10 0.56 -0.00 -1.26 -4.93 115.22 120.54 2hm8 n HIS 421 Ca 0.33 0.96 -0.05 0.00 -0.00 0.00 0.00 57.72 58.97 2hm8 n HIS 421 Cb 0.49 -3.63 0.16 0.00 -0.00 0.00 0.00 29.99 27.00 2hm8 n HIS 421 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.34 177.11 2hm8 h SER 422 N 0.57 0.75 -0.86 0.26 0.02 -1.82 -2.70 113.55 109.77 2hm8 h SER 422 Ca 0.00 -0.19 0.16 0.00 -0.84 0.00 0.00 61.79 60.92 2hm8 h SER 422 Cb 0.97 -0.20 -0.06 0.00 0.14 0.00 0.00 62.40 63.25 2hm8 h SER 422 CO 0.23 0.84 0.56 1.88 -1.14 0.00 0.00 176.83 179.20 2hm8 h TYR 423 N 0.71 0.64 -0.31 3.45 0.05 -1.92 0.16 116.97 119.76 2hm8 h TYR 423 Ca 0.13 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.98 2hm8 h TYR 423 Cb 0.49 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 2hm8 h TYR 423 CO 0.03 0.22 0.21 1.03 -1.05 0.00 0.00 178.16 178.59 2hm8 h SER 424 N 0.53 0.21 0.00 3.88 0.87 -1.83 0.27 113.55 117.46 2hm8 h SER 424 Ca 0.43 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.99 2hm8 h SER 424 Cb 0.90 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.81 2hm8 h SER 424 CO -0.18 0.14 -0.05 0.58 -0.53 0.00 0.00 176.83 176.80 2hm8 h VAL 425 N 0.24 1.23 0.10 2.23 2.07 -0.82 -2.94 116.25 118.37 2hm8 h VAL 425 Ca 0.13 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.72 2hm8 h VAL 425 Cb 0.23 2.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 2hm8 h VAL 425 CO -0.03 0.42 -0.11 0.25 0.02 0.00 0.00 177.57 178.13 2hm8 h LEU 426 N -1.00 -0.29 -0.25 2.57 5.85 -1.20 0.31 115.31 121.31 2hm8 h LEU 426 Ca -0.01 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.79 2hm8 h LEU 426 Cb 0.72 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.80 2hm8 h LEU 426 CO -0.01 -0.17 -0.06 -0.08 -0.34 0.00 0.00 178.44 177.78 2hm8 h GLU 427 N -0.23 -0.00 -0.43 1.25 4.81 -0.64 0.18 114.58 119.51 2hm8 h GLU 427 Ca 0.01 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2hm8 h GLU 427 Cb 0.23 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2hm8 h GLU 427 CO -0.04 -0.00 0.04 -0.09 -0.73 0.00 0.00 179.01 178.19 2hm8 h ARG 428 N -0.00 0.67 -0.50 1.92 2.43 -1.31 0.47 114.38 118.05 2hm8 h ARG 428 Ca 0.12 -0.15 -0.12 0.00 -0.81 0.00 0.00 59.98 59.02 2hm8 h ARG 428 Cb 0.18 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2hm8 h ARG 428 CO -0.26 0.66 -0.14 0.35 -1.51 0.00 0.00 179.97 179.07 2hm8 h PHE 429 N 0.64 1.10 0.22 2.20 3.57 0.56 -1.98 116.94 123.26 2hm8 h PHE 429 Ca 0.14 -0.24 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 2hm8 h PHE 429 Cb 0.34 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.82 2hm8 h PHE 429 CO 0.02 1.05 -0.11 0.28 -2.23 0.00 0.00 178.31 177.32 2hm8 h VAL 430 N 0.84 0.59 -0.85 1.41 2.07 -0.38 -2.67 116.25 117.26 2hm8 h VAL 430 Ca 0.12 -0.98 0.22 0.00 0.82 0.00 0.00 66.70 66.89 2hm8 h VAL 430 Cb 0.71 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 2hm8 h VAL 430 CO 0.05 0.15 0.59 1.05 0.02 0.00 0.00 177.57 179.43 2hm8 h GLU 431 N -0.94 0.17 -0.11 1.57 4.11 -0.99 0.25 114.58 118.64 2hm8 h GLU 431 Ca -0.03 -0.01 -0.18 0.00 0.07 0.00 0.00 59.36 59.21 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 0.12 -0.70 0.93 0.07 0.00 0.00 179.01 179.48 2hm8 h GLU 432 N 0.18 0.48 -0.06 1.06 4.39 -1.37 -3.15 114.58 116.10 2hm8 h GLU 432 Ca 0.42 -0.37 -0.14 0.00 0.34 0.00 0.00 59.36 59.60 2hm8 h GLU 432 Cb 1.38 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 30.09 2hm8 h GLU 432 CO -0.08 1.00 -0.60 0.00 -1.16 0.00 0.00 179.01 178.17 2hm8 h PHE 434 N 0.16 0.87 0.00 0.00 3.04 -1.12 0.50 116.94 120.40 2hm8 h PHE 434 Ca -0.01 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.94 2hm8 h PHE 434 Cb 1.10 -0.27 -0.00 0.00 2.56 0.00 0.00 35.95 39.33 2hm8 h PHE 434 CO 0.02 0.38 -0.15 1.96 -2.02 0.00 0.00 178.31 178.50 2hm8 h GLN 435 N 0.83 0.00 0.00 1.11 1.08 -1.60 -2.13 115.11 114.40 2hm8 h GLN 435 Ca 0.38 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.44 2hm8 h GLN 435 Cb 0.30 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 2hm8 h GLN 435 CO -0.22 0.15 -0.68 0.00 -0.95 0.00 0.00 178.83 177.13 2hm8 h ALA 436 N 1.85 0.77 0.00 3.87 0.00 -0.97 -3.47 119.26 121.30 2hm8 h ALA 436 Ca -0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2hm8 h ALA 436 Cb 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2hm8 h ALA 436 CO 0.02 0.85 0.00 0.41 0.00 0.00 0.00 179.25 180.53 2hm8 n GLY 437 N 0.66 1.04 0.05 0.00 0.00 -0.80 -4.98 105.19 101.16 2hm8 n GLY 437 Ca -0.00 -0.46 0.01 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 -2.44 0.62 -4.90 -0.61 -5.35 -1.22 -4.95 119.36 100.50 2hm8 n ILE 438 Ca 0.00 -0.62 -0.32 0.00 -0.27 0.00 0.00 62.75 61.54 2hm8 n ILE 438 Cb 0.15 -0.22 -0.13 0.00 -1.74 0.00 0.00 39.64 37.70 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 -2.96 2.84 0.52 7.28 -4.36 -1.26 -4.97 121.20 118.30 2hm8 s ILE 439 Ca -0.08 -0.90 -0.06 0.00 -0.26 0.00 0.00 60.65 59.35 2hm8 s ILE 439 Cb 0.09 -2.12 -0.03 0.00 1.25 0.00 0.00 42.46 41.66 2hm8 s ILE 439 CO 0.81 0.53 0.84 -0.44 0.24 0.00 0.00 174.94 176.92 2hm8 s SER 440 N -0.89 6.16 0.24 4.36 0.01 -1.26 -4.72 113.70 117.60 2hm8 s SER 440 Ca 0.12 0.98 -0.05 0.00 1.31 0.00 0.00 55.95 58.31 2hm8 s SER 440 Cb -0.10 -2.21 0.38 0.00 0.21 0.00 0.00 66.02 64.30 2hm8 s SER 440 CO 0.01 -0.70 1.79 0.11 0.41 0.00 0.00 173.24 174.87 2hm8 h LYS 441 N 0.08 0.66 -0.48 12.44 1.79 -1.99 -1.80 116.57 127.27 2hm8 h LYS 441 Ca -0.46 -0.04 0.09 0.00 -2.18 0.00 0.00 60.65 58.06 2hm8 h LYS 441 Cb 1.21 -0.15 -0.08 0.00 -1.58 0.00 0.00 32.23 31.63 2hm8 h LYS 441 CO 0.62 0.44 0.02 0.37 -1.08 0.00 0.00 179.45 179.82 2hm8 h GLN 442 N 0.68 0.14 -0.64 3.15 4.15 -1.99 0.05 115.11 120.65 2hm8 h GLN 442 Ca 0.38 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.80 2hm8 h GLN 442 Cb 0.40 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.03 2hm8 h GLN 442 CO -0.27 0.09 0.42 1.25 -1.93 0.00 0.00 178.83 178.39 2hm8 h LEU 443 N 0.14 0.74 -1.14 -2.39 5.85 -1.73 -1.91 115.31 114.87 2hm8 h LEU 443 Ca 0.24 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 2hm8 h LEU 443 Cb 0.35 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2hm8 h LEU 443 CO -0.38 0.53 0.37 -0.09 -0.34 0.00 0.00 178.44 178.53 2hm8 h ARG 444 N 0.87 0.97 0.00 1.25 2.43 -0.76 -1.71 114.38 117.42 2hm8 h ARG 444 Ca 0.23 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 59.22 2hm8 h ARG 444 Cb -0.10 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.25 2hm8 h ARG 444 CO -0.05 0.72 -0.35 -0.44 -1.51 0.00 0.00 179.97 178.34 2hm8 h ASP 445 N 0.97 0.00 -0.13 -3.80 3.45 -0.43 -2.78 116.42 113.70 2hm8 h ASP 445 Ca 0.24 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.63 2hm8 h ASP 445 Cb 0.04 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.80 2hm8 h ASP 445 CO -0.04 0.35 -0.13 -0.07 -1.57 0.00 0.00 179.24 177.78 2hm8 h LEU 446 N 0.00 0.47 -9.69 1.55 4.07 -0.55 -3.43 115.31 107.73 2hm8 h LEU 446 Ca -0.00 -0.12 -0.52 0.00 0.08 0.00 0.00 57.88 57.31 2hm8 h LEU 446 Cb 0.70 -0.13 0.04 0.00 1.08 0.00 0.00 40.66 42.35 2hm8 h LEU 446 CO 0.05 0.63 0.68 0.00 -1.08 0.00 0.00 178.44 178.72 2hm8 s PRO 448 N -0.12 4.34 0.00 0.00 0.04 -1.26 -5.03 135.00 132.98 2hm8 s PRO 448 Ca 0.58 2.03 0.29 0.00 0.04 0.00 0.00 61.00 63.94 2hm8 s PRO 448 Cb -0.38 -3.25 1.23 0.00 0.04 0.00 0.00 34.50 32.14 2hm8 s PRO 448 CO 0.39 -0.39 1.85 0.43 0.04 0.00 0.00 177.00 179.32