#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm8 n PRO 315 N 0.00 -1.85 -1.30 1.61 -0.04 -1.26 -4.95 135.00 127.21 2hm8 n PRO 315 Ca 0.00 -0.68 -0.30 0.00 -0.04 0.00 0.00 63.50 62.48 2hm8 n PRO 315 Cb 0.00 -0.64 0.12 0.00 -0.04 0.00 0.00 33.50 32.94 2hm8 n PRO 315 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2hm8 n LEU 316 N 0.00 7.13 -3.91 1.53 -0.00 -1.26 -4.92 117.00 115.57 2hm8 n LEU 316 Ca 0.06 -4.06 -0.17 0.00 -0.00 0.00 0.00 56.01 51.84 2hm8 n LEU 316 Cb 0.23 -0.89 -0.15 0.00 -0.00 0.00 0.00 43.42 42.60 2hm8 n LEU 316 CO 0.16 1.35 -0.40 -0.83 -0.00 0.00 0.00 177.39 177.67 2hm8 s GLY 317 N -1.75 0.31 -0.60 1.47 0.00 -1.26 -5.07 107.32 100.41 2hm8 s GLY 317 Ca 0.61 -0.08 0.06 0.00 0.00 0.00 0.00 44.72 45.31 2hm8 s GLY 317 CO 0.03 0.18 0.74 -1.14 0.00 0.00 0.00 173.10 172.91 2hm8 n SER 318 N 3.55 3.37 -2.98 1.64 3.41 -1.26 -4.85 113.62 116.49 2hm8 n SER 318 Ca -0.20 -3.37 -0.16 0.00 -0.26 0.00 0.00 58.87 54.88 2hm8 n SER 318 Cb 0.54 -0.66 -0.00 0.00 -0.26 0.00 0.00 64.21 63.83 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 0.82 1.70 0.00 5.00 0.00 -1.26 -4.92 105.19 106.52 2hm8 n GLY 319 Ca 0.29 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 1.23 1.34 0.01 -0.02 0.00 -1.26 -5.03 105.19 101.46 2hm8 n GLY 320 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.24 2hm8 n GLY 320 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2hm8 n GLN 321 N -0.15 0.52 -1.04 1.61 7.27 -1.26 -5.02 117.38 119.31 2hm8 n GLN 321 Ca 0.00 -0.13 -0.35 0.00 0.07 0.00 0.00 57.00 56.59 2hm8 n GLN 321 Cb 0.00 -1.35 0.09 0.00 2.41 0.00 0.00 30.24 31.39 2hm8 n GLN 321 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2hm8 n GLN 322 N -2.04 0.02 -2.18 3.69 10.64 -1.26 -4.88 117.38 121.37 2hm8 n GLN 322 Ca -0.04 0.05 -0.42 0.00 -1.83 0.00 0.00 57.00 54.77 2hm8 n GLN 322 Cb 0.42 -1.84 -0.03 0.00 -0.86 0.00 0.00 30.24 27.93 2hm8 n GLN 322 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 2hm8 s PRO 323 N -3.18 4.30 -0.30 2.61 0.04 -1.26 -4.93 135.00 132.28 2hm8 s PRO 323 Ca 0.61 2.03 0.18 0.00 0.04 0.00 0.00 61.00 63.86 2hm8 s PRO 323 Cb -0.28 -3.44 0.48 0.00 0.04 0.00 0.00 34.50 31.30 2hm8 s PRO 323 CO 0.63 -0.52 1.07 1.33 0.04 0.00 0.00 177.00 179.55 2hm8 n VAL 324 N 4.35 1.43 -0.41 -0.36 0.24 -1.26 -4.98 118.33 117.35 2hm8 n VAL 324 Ca 0.13 -3.29 0.00 0.00 -2.04 0.00 0.00 64.34 59.13 2hm8 n VAL 324 Cb 0.43 0.58 0.00 0.00 -1.47 0.00 0.00 33.84 33.38 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 -0.43 -1.06 0.11 -1.34 3.02 -1.26 -4.93 115.26 109.37 2hm8 n ASN 325 Ca 0.15 -0.41 -0.18 0.00 -0.03 0.00 0.00 54.58 54.12 2hm8 n ASN 325 Cb 0.82 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.84 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 -1.50 0.60 0.00 3.10 3.86 -2.03 -3.29 115.15 115.88 2hm8 h HIS 326 Ca 0.00 -0.44 -0.11 0.00 -1.16 0.00 0.00 60.37 58.66 2hm8 h HIS 326 Cb 0.00 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 2hm8 h HIS 326 CO 0.00 1.35 -0.55 -0.07 0.86 0.00 0.00 177.93 179.53 2hm8 h LEU 327 N 0.09 0.00 -1.88 2.43 -0.00 -2.02 -3.19 115.31 110.75 2hm8 h LEU 327 Ca -0.17 0.00 0.30 0.00 -0.00 0.00 0.00 57.88 58.01 2hm8 h LEU 327 Cb 2.02 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 42.63 2hm8 h LEU 327 CO 0.22 0.55 0.75 1.62 -0.00 0.00 0.00 178.44 181.58 2hm8 h VAL 328 N 0.00 0.48 -0.19 1.22 3.04 -1.92 0.23 116.25 119.11 2hm8 h VAL 328 Ca -0.01 -0.03 -0.15 0.00 -1.01 0.00 0.00 66.70 65.50 2hm8 h VAL 328 Cb 1.19 0.39 0.00 0.00 -2.01 0.00 0.00 31.29 30.87 2hm8 h VAL 328 CO 0.07 0.01 -0.48 0.11 -1.01 0.00 0.00 177.57 176.27 2hm8 h LYS 329 N 0.08 0.67 -0.52 4.17 1.57 -1.73 -1.93 116.57 118.88 2hm8 h LYS 329 Ca 0.52 -0.46 0.08 0.00 -1.87 0.00 0.00 60.65 58.93 2hm8 h LYS 329 Cb 1.94 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 34.26 2hm8 h LYS 329 CO -0.06 1.08 0.15 1.49 -0.57 0.00 0.00 179.45 181.54 2hm8 h GLU 330 N 0.36 0.29 0.14 3.15 4.57 -0.71 0.20 114.58 122.58 2hm8 h GLU 330 Ca -0.01 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 2hm8 h GLU 330 Cb 1.09 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 2hm8 h GLU 330 CO 0.10 0.19 -0.06 0.82 -1.18 0.00 0.00 179.01 178.88 2hm8 h ILE 331 N 0.30 1.03 -0.88 2.32 5.03 -1.52 0.24 117.51 124.04 2hm8 h ILE 331 Ca 0.26 -0.95 0.16 0.00 -0.12 0.00 0.00 64.86 64.21 2hm8 h ILE 331 Cb 0.32 1.60 -0.10 0.00 -3.03 0.00 0.00 36.82 35.61 2hm8 h ILE 331 CO -0.30 0.22 0.46 0.44 -0.68 0.00 0.00 178.15 178.29 2hm8 h ASP 332 N -0.65 0.56 0.01 1.72 3.45 -1.10 -0.11 116.42 120.31 2hm8 h ASP 332 Ca -0.02 0.10 -0.17 0.00 0.43 0.00 0.00 57.03 57.37 2hm8 h ASP 332 Cb 0.49 0.01 0.01 0.00 -0.56 0.00 0.00 39.33 39.28 2hm8 h ASP 332 CO 0.03 0.22 -0.67 -0.03 -1.57 0.00 0.00 179.24 177.22 2hm8 h MET 333 N 0.63 0.43 -0.02 3.56 4.05 -0.61 -3.07 114.93 119.91 2hm8 h MET 333 Ca 0.49 -0.48 0.03 0.00 -0.28 0.00 0.00 59.70 59.46 2hm8 h MET 333 Cb 0.72 0.14 -0.05 0.00 -0.80 0.00 0.00 31.60 31.61 2hm8 h MET 333 CO -0.38 1.14 -0.34 1.25 0.23 0.00 0.00 176.91 178.81 2hm8 h LEU 334 N -0.08 -1.02 -0.93 3.39 5.85 0.35 0.26 115.31 123.13 2hm8 h LEU 334 Ca -0.09 0.13 0.10 0.00 0.84 0.00 0.00 57.88 58.87 2hm8 h LEU 334 Cb 1.39 0.41 -0.08 0.00 0.37 0.00 0.00 40.66 42.75 2hm8 h LEU 334 CO 0.13 -0.40 0.57 -0.07 -0.34 0.00 0.00 178.44 178.33 2hm8 h LEU 335 N -0.48 0.84 -0.65 2.25 3.38 -1.17 -0.62 115.31 118.86 2hm8 h LEU 335 Ca 0.06 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2hm8 h LEU 335 Cb 0.58 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2hm8 h LEU 335 CO -0.29 0.48 0.09 0.11 0.09 0.00 0.00 178.44 178.92 2hm8 h LYS 336 N 0.94 1.08 -0.65 1.13 1.79 -1.20 0.25 116.57 119.91 2hm8 h LYS 336 Ca 0.44 -0.30 -0.07 0.00 -2.18 0.00 0.00 60.65 58.55 2hm8 h LYS 336 Cb 0.38 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 30.88 2hm8 h LYS 336 CO -0.24 1.00 0.13 1.49 -1.08 0.00 0.00 179.45 180.75 2hm8 h GLU 337 N 1.00 1.05 0.05 3.15 4.22 0.62 0.33 114.58 125.00 2hm8 h GLU 337 Ca 0.19 -0.26 -0.26 0.00 0.08 0.00 0.00 59.36 59.12 2hm8 h GLU 337 Cb 0.46 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.58 2hm8 h GLU 337 CO 0.02 0.95 -1.07 -0.92 -2.18 0.00 0.00 179.01 175.81 2hm8 h TYR 338 N 0.99 0.76 0.00 0.92 3.20 -0.95 0.21 116.97 122.11 2hm8 h TYR 338 Ca 0.20 -0.45 -0.13 0.00 3.14 0.00 0.00 58.73 61.50 2hm8 h TYR 338 Cb 0.39 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2hm8 h TYR 338 CO 0.03 1.29 -0.60 -0.07 -1.64 0.00 0.00 178.16 177.16 2hm8 h LEU 339 N 0.25 0.00 0.14 2.82 3.38 -0.35 0.25 115.31 121.80 2hm8 h LEU 339 Ca -0.12 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.49 2hm8 h LEU 339 Cb 1.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.47 2hm8 h LEU 339 CO 0.19 0.60 -1.91 0.17 0.09 0.00 0.00 178.44 177.59 2hm8 h LEU 340 N 0.00 0.47 0.00 1.67 8.10 -0.37 -3.43 115.31 121.76 2hm8 h LEU 340 Ca -0.01 -0.95 0.00 0.00 0.11 0.00 0.00 57.88 57.04 2hm8 h LEU 340 Cb 1.17 -0.15 0.00 0.00 -0.44 0.00 0.00 40.66 41.24 2hm8 h LEU 340 CO 0.08 1.84 -0.28 -0.24 -4.11 0.00 0.00 178.44 175.72 2hm8 n SER 341 N -3.54 0.84 0.00 0.17 2.88 0.73 -5.07 113.62 109.64 2hm8 n SER 341 Ca -0.30 0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2hm8 n SER 341 Cb 1.05 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 2hm8 n SER 341 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2hm8 n GLY 342 N 1.64 0.55 2.83 0.46 0.00 0.89 -5.01 105.19 106.54 2hm8 n GLY 342 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.93 3.70 0.31 1.61 3.68 -1.26 -4.99 116.67 118.78 2hm8 s ASP 343 Ca 0.00 -1.27 0.04 0.00 2.13 0.00 0.00 52.55 53.45 2hm8 s ASP 343 Cb 0.00 -0.96 0.52 0.00 -1.45 0.00 0.00 42.92 41.04 2hm8 s ASP 343 CO 0.00 -0.32 1.81 0.40 0.13 0.00 0.00 175.17 177.19 2hm8 h ILE 344 N 6.57 1.23 -0.45 4.11 2.04 -1.98 -0.78 117.51 128.25 2hm8 h ILE 344 Ca -0.15 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 2hm8 h ILE 344 Cb 1.07 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 2hm8 h ILE 344 CO 0.41 0.33 0.24 -1.28 0.00 0.00 0.00 178.15 177.85 2hm8 h SER 345 N 0.46 0.56 -0.14 1.72 0.87 -1.98 0.22 113.55 115.26 2hm8 h SER 345 Ca 0.09 -0.10 -0.17 0.00 -1.23 0.00 0.00 61.79 60.38 2hm8 h SER 345 Cb 0.49 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 62.31 2hm8 h SER 345 CO 0.03 0.50 -0.56 -0.33 -0.53 0.00 0.00 176.83 175.93 2hm8 h GLU 346 N 0.58 0.63 0.43 2.24 5.08 -1.95 -2.11 114.58 119.48 2hm8 h GLU 346 Ca 0.16 -0.49 -0.02 0.00 -1.00 0.00 0.00 59.36 58.01 2hm8 h GLU 346 Cb 0.06 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2hm8 h GLU 346 CO -0.02 1.11 -0.20 0.00 -1.00 0.00 0.00 179.01 178.89 2hm8 h ALA 347 N 0.52 -0.57 -0.02 3.43 0.00 -1.02 -2.54 119.26 119.07 2hm8 h ALA 347 Ca -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2hm8 h ALA 347 Cb 1.19 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 2hm8 h ALA 347 CO 0.12 -0.76 -0.04 1.05 0.00 0.00 0.00 179.25 179.61 2hm8 h GLU 348 N -0.69 0.02 -0.16 0.00 4.11 -0.66 -2.53 114.58 114.68 2hm8 h GLU 348 Ca -0.06 -0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.37 2hm8 h GLU 348 Cb 0.50 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2hm8 h GLU 348 CO 0.10 0.07 0.09 1.25 0.07 0.00 0.00 179.01 180.58 2hm8 h HIS 349 N 0.02 0.21 -0.37 2.06 2.76 -1.09 -1.64 115.15 117.11 2hm8 h HIS 349 Ca 0.01 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.25 2hm8 h HIS 349 Cb 0.09 -0.07 -0.08 0.00 1.55 0.00 0.00 27.41 28.90 2hm8 h HIS 349 CO 0.00 0.21 -0.14 0.00 -1.30 0.00 0.00 177.93 176.70 2hm8 h LEU 351 N -0.07 0.00 -0.10 0.00 5.85 -1.51 0.11 115.31 119.60 2hm8 h LEU 351 Ca 0.18 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.72 2hm8 h LEU 351 Cb 0.35 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.39 2hm8 h LEU 351 CO -0.42 0.16 -0.66 0.11 -0.34 0.00 0.00 178.44 177.30 2hm8 h LYS 352 N 0.00 0.62 0.00 1.25 1.57 0.13 -3.23 116.57 116.90 2hm8 h LYS 352 Ca -0.00 -0.53 -0.15 0.00 -1.87 0.00 0.00 60.65 58.10 2hm8 h LYS 352 Cb 0.31 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2hm8 h LYS 352 CO 0.02 1.15 -0.70 1.05 -0.57 0.00 0.00 179.45 180.41 2hm8 h GLU 353 N 0.26 0.00 -6.79 3.15 4.11 -0.25 -3.46 114.58 111.60 2hm8 h GLU 353 Ca -0.05 0.00 -0.54 0.00 0.07 0.00 0.00 59.36 58.84 2hm8 h GLU 353 Cb 1.31 0.00 0.20 0.00 0.50 0.00 0.00 28.75 30.76 2hm8 h GLU 353 CO 0.13 0.70 -0.43 1.28 0.07 0.00 0.00 179.01 180.77 2hm8 n LEU 354 N -3.56 0.57 -3.48 3.06 7.99 0.36 -4.97 117.00 116.96 2hm8 n LEU 354 Ca -0.00 0.43 -0.27 0.00 -0.01 0.00 0.00 56.01 56.16 2hm8 n LEU 354 Cb 0.72 -1.24 -0.09 0.00 -0.11 0.00 0.00 43.42 42.70 2hm8 n LEU 354 CO 0.43 -3.28 -0.02 -0.62 -1.51 0.00 0.00 177.39 172.38 2hm8 n GLU 355 N -1.60 1.98 -2.73 3.23 1.02 -1.26 -4.89 120.64 116.39 2hm8 n GLU 355 Ca 0.08 -4.33 -0.08 0.00 -0.02 0.00 0.00 57.16 52.81 2hm8 n GLU 355 Cb 0.52 -2.07 0.07 0.00 -0.02 0.00 0.00 31.44 29.94 2hm8 n GLU 355 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2hm8 n VAL 356 N 1.27 0.00 0.49 2.62 3.14 -1.26 -4.98 118.33 119.61 2hm8 n VAL 356 Ca 0.26 -1.40 0.07 0.00 -2.96 0.00 0.00 64.34 60.31 2hm8 n VAL 356 Cb 0.42 1.45 0.31 0.00 -1.06 0.00 0.00 33.84 34.96 2hm8 n VAL 356 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 2hm8 n PRO 357 N 1.09 0.01 -0.83 1.45 -0.04 -1.26 -2.56 135.00 132.86 2hm8 n PRO 357 Ca 0.07 0.26 -0.09 0.00 -0.04 0.00 0.00 63.50 63.70 2hm8 n PRO 357 Cb 0.67 -1.51 0.21 0.00 -0.04 0.00 0.00 33.50 32.82 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 -1.53 2.03 -2.66 0.54 8.25 -1.26 -4.62 115.22 115.97 2hm8 n HIS 358 Ca 0.03 -1.13 0.01 0.00 -0.26 0.00 0.00 57.72 56.38 2hm8 n HIS 358 Cb 0.17 -0.63 0.02 0.00 1.12 0.00 0.00 29.99 30.66 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 -2.43 -0.04 0.00 4.41 5.36 -1.06 -5.03 117.98 119.19 2hm8 s PHE 359 Ca 0.42 0.00 0.00 0.00 -0.96 0.00 0.00 56.93 56.40 2hm8 s PHE 359 Cb 0.34 0.01 0.00 0.00 -0.34 0.00 0.00 43.02 43.03 2hm8 s PHE 359 CO 0.10 -0.03 0.51 0.72 -1.46 0.00 0.00 175.22 175.06 2hm8 n HIS 360 N 3.32 0.00 0.08 10.12 8.25 -1.26 -4.81 115.22 130.92 2hm8 n HIS 360 Ca 0.05 -0.08 -0.14 0.00 -0.26 0.00 0.00 57.72 57.30 2hm8 n HIS 360 Cb 0.65 -0.01 -0.08 0.00 1.12 0.00 0.00 29.99 31.68 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 0.55 -0.85 4.41 2.07 -1.96 -3.25 115.15 116.12 2hm8 h HIS 361 Ca 0.00 -0.34 0.12 0.00 -2.85 0.00 0.00 60.37 57.31 2hm8 h HIS 361 Cb 0.83 -0.05 -0.06 0.00 2.57 0.00 0.00 27.41 30.70 2hm8 h HIS 361 CO 0.00 1.19 0.55 1.49 -3.07 0.00 0.00 177.93 178.09 2hm8 h GLU 362 N 0.16 0.69 -0.18 5.12 4.81 -1.91 -1.75 114.58 121.51 2hm8 h GLU 362 Ca -0.10 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.12 2hm8 h GLU 362 Cb 1.72 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.91 2hm8 h GLU 362 CO 0.18 0.45 -0.02 1.25 -0.73 0.00 0.00 179.01 180.14 2hm8 h LEU 363 N 0.71 -0.12 0.15 1.64 6.46 -1.92 -0.43 115.31 121.80 2hm8 h LEU 363 Ca 0.42 0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 58.22 2hm8 h LEU 363 Cb 0.61 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.63 2hm8 h LEU 363 CO -0.18 -0.04 -0.11 0.58 -0.62 0.00 0.00 178.44 178.08 2hm8 h VAL 364 N 0.03 0.76 0.35 1.05 2.07 -1.47 -0.43 116.25 118.61 2hm8 h VAL 364 Ca 0.09 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 2hm8 h VAL 364 Cb 0.12 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2hm8 h VAL 364 CO -0.17 0.00 -0.49 0.22 0.02 0.00 0.00 177.57 177.15 2hm8 h TYR 365 N -0.26 -1.38 -0.95 1.57 3.20 -1.22 0.28 116.97 118.20 2hm8 h TYR 365 Ca -0.01 0.02 0.17 0.00 3.14 0.00 0.00 58.73 62.06 2hm8 h TYR 365 Cb 0.23 0.56 -0.10 0.00 1.54 0.00 0.00 36.73 38.95 2hm8 h TYR 365 CO -0.10 -0.61 0.55 0.93 -1.64 0.00 0.00 178.16 177.29 2hm8 h GLU 366 N -0.87 0.71 -0.44 1.82 4.39 -1.05 0.15 114.58 119.28 2hm8 h GLU 366 Ca -0.04 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.56 2hm8 h GLU 366 Cb 0.79 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 2hm8 h GLU 366 CO -0.14 0.47 0.07 0.00 -1.16 0.00 0.00 179.01 178.25 2hm8 h ALA 367 N 1.62 0.59 0.12 3.43 0.00 -0.39 0.19 119.26 124.83 2hm8 h ALA 367 Ca 0.54 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2hm8 h ALA 367 Cb 0.80 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2hm8 h ALA 367 CO -0.37 0.31 -0.06 0.82 0.00 0.00 0.00 179.25 179.95 2hm8 h ILE 368 N 0.60 1.01 -0.30 0.00 2.04 0.12 -3.01 117.51 117.97 2hm8 h ILE 368 Ca 0.13 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 2hm8 h ILE 368 Cb 0.39 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 2hm8 h ILE 368 CO 0.01 0.14 0.10 -0.37 0.00 0.00 0.00 178.15 178.02 2hm8 h VAL 369 N -0.43 1.13 -0.10 1.67 -1.51 -0.78 -0.61 116.25 115.61 2hm8 h VAL 369 Ca -0.02 -0.43 0.04 0.00 -1.23 0.00 0.00 66.70 65.07 2hm8 h VAL 369 Cb 0.35 0.80 -0.06 0.00 -2.13 0.00 0.00 31.29 30.25 2hm8 h VAL 369 CO 0.03 0.16 -0.32 0.24 -1.23 0.00 0.00 177.57 176.44 2hm8 h MET 370 N 0.42 -0.40 -0.00 5.19 2.86 -0.81 -2.06 114.93 120.12 2hm8 h MET 370 Ca 0.10 0.03 -0.21 0.00 -2.06 0.00 0.00 59.70 57.56 2hm8 h MET 370 Cb 0.12 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 2hm8 h MET 370 CO -0.01 -0.27 -0.89 -0.24 1.06 0.00 0.00 176.91 176.56 2hm8 h VAL 371 N -0.42 1.44 -0.89 -2.22 3.04 -1.47 -3.14 116.25 112.59 2hm8 h VAL 371 Ca 0.09 -2.50 0.25 0.00 -1.01 0.00 0.00 66.70 63.52 2hm8 h VAL 371 Cb 0.55 2.42 -0.04 0.00 -2.01 0.00 0.00 31.29 32.21 2hm8 h VAL 371 CO -0.34 0.74 0.63 0.25 -1.01 0.00 0.00 177.57 177.85 2hm8 h LEU 372 N 0.17 0.05 0.00 3.16 5.85 -0.62 0.29 115.31 124.21 2hm8 h LEU 372 Ca -0.06 0.01 -0.24 0.00 0.84 0.00 0.00 57.88 58.42 2hm8 h LEU 372 Cb 1.52 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.51 2hm8 h LEU 372 CO 0.15 0.02 -1.45 -0.33 -0.34 0.00 0.00 178.44 176.48 2hm8 h GLU 373 N 0.05 0.00 0.00 1.25 4.39 -1.37 -3.39 114.58 115.51 2hm8 h GLU 373 Ca 0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.13 2hm8 h GLU 373 Cb 1.63 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.28 2hm8 h GLU 373 CO -0.03 0.55 0.00 0.45 -1.16 0.00 0.00 179.01 178.83 2hm8 n SER 374 N -3.09 -1.95 0.00 1.42 2.88 0.10 -5.00 113.62 107.99 2hm8 n SER 374 Ca -0.11 -0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 2hm8 n SER 374 Cb 0.97 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.43 2hm8 n SER 374 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2hm8 n THR 375 N -2.96 0.00 -2.58 2.46 -2.24 -1.26 -4.94 114.28 102.75 2hm8 n THR 375 Ca 0.00 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 2hm8 n THR 375 Cb 0.00 -0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 67.85 2hm8 n THR 375 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2hm8 s GLY 376 N -3.75 2.02 0.00 3.38 0.00 -1.26 -4.95 107.32 102.76 2hm8 s GLY 376 Ca 0.00 0.03 0.26 0.00 0.00 0.00 0.00 44.72 45.01 2hm8 s GLY 376 CO 0.00 0.28 1.88 -1.84 0.00 0.00 0.00 173.10 173.42 2hm8 n GLU 377 N -1.46 0.42 -0.21 2.90 0.28 -1.26 -3.76 120.64 117.56 2hm8 n GLU 377 Ca 0.05 0.04 0.02 0.00 -0.16 0.00 0.00 57.16 57.10 2hm8 n GLU 377 Cb 0.54 -1.50 0.12 0.00 1.43 0.00 0.00 31.44 32.03 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 -0.11 0.93 -1.84 4.64 -2.01 -0.96 113.55 114.20 2hm8 h SER 378 Ca 0.00 0.13 -0.21 0.00 -0.47 0.00 0.00 61.79 61.24 2hm8 h SER 378 Cb 0.21 0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.48 2hm8 h SER 378 CO 0.00 -0.05 -1.13 0.00 -0.87 0.00 0.00 176.83 174.78 2hm8 h ALA 379 N 1.53 0.52 -0.01 5.18 0.00 -1.98 -3.17 119.26 121.34 2hm8 h ALA 379 Ca 0.33 -0.97 0.03 0.00 0.00 0.00 0.00 54.91 54.30 2hm8 h ALA 379 Cb 0.53 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2hm8 h ALA 379 CO -0.47 1.21 -0.20 0.35 0.00 0.00 0.00 179.25 180.14 2hm8 h PHE 380 N 0.00 -0.52 -0.02 0.00 3.04 -1.37 0.26 116.94 118.34 2hm8 h PHE 380 Ca -0.09 0.02 -0.11 0.00 3.98 0.00 0.00 57.97 61.77 2hm8 h PHE 380 Cb 1.76 0.23 -0.01 0.00 2.56 0.00 0.00 35.95 40.48 2hm8 h PHE 380 CO 0.00 -0.28 -0.50 1.57 -2.02 0.00 0.00 178.31 177.08 2hm8 h LYS 381 N -0.31 0.05 0.28 1.11 2.10 -1.42 -1.85 116.57 116.54 2hm8 h LYS 381 Ca 0.06 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.67 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 -0.19 0.54 -0.13 0.52 -2.00 0.00 0.00 179.45 178.19 2hm8 h MET 382 N 0.04 -0.36 0.19 0.07 2.86 -1.34 -0.46 114.93 115.92 2hm8 h MET 382 Ca -0.00 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2hm8 h MET 382 Cb 0.90 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.64 2hm8 h MET 382 CO 0.07 -0.06 -0.09 0.82 1.06 0.00 0.00 176.91 178.71 2hm8 h ILE 383 N -0.69 0.88 -0.26 -1.22 1.08 -0.52 0.29 117.51 117.07 2hm8 h ILE 383 Ca -0.04 -0.30 0.05 0.00 -0.39 0.00 0.00 64.86 64.18 2hm8 h ILE 383 Cb 0.47 1.06 -0.05 0.00 -3.07 0.00 0.00 36.82 35.24 2hm8 h ILE 383 CO 0.06 0.07 -0.08 0.25 -0.69 0.00 0.00 178.15 177.76 2hm8 h LEU 384 N -0.40 -0.29 -1.33 1.44 6.46 -1.41 0.65 115.31 120.43 2hm8 h LEU 384 Ca -0.03 0.09 -0.06 0.00 -0.12 0.00 0.00 57.88 57.76 2hm8 h LEU 384 Cb 0.31 0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 2hm8 h LEU 384 CO 0.04 -0.11 -0.27 0.44 -0.62 0.00 0.00 178.44 177.92 2hm8 h ASP 385 N -0.02 0.00 0.29 1.25 3.45 -1.02 -1.13 116.42 119.24 2hm8 h ASP 385 Ca 0.13 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.58 2hm8 h ASP 385 Cb 0.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 2hm8 h ASP 385 CO -0.29 0.27 -0.14 0.25 -1.57 0.00 0.00 179.24 177.77 2hm8 h LEU 386 N 0.00 -0.33 -0.84 1.55 5.85 0.12 -2.72 115.31 118.94 2hm8 h LEU 386 Ca -0.00 -0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.42 2hm8 h LEU 386 Cb 0.65 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2hm8 h LEU 386 CO 0.04 0.11 -0.09 0.17 -0.34 0.00 0.00 178.44 178.33 2hm8 h LEU 387 N -0.87 0.76 -1.73 2.25 8.10 -0.94 -2.59 115.31 120.29 2hm8 h LEU 387 Ca -0.04 -0.22 0.04 0.00 0.11 0.00 0.00 57.88 57.77 2hm8 h LEU 387 Cb 0.52 -0.20 -0.02 0.00 -0.44 0.00 0.00 40.66 40.51 2hm8 h LEU 387 CO 0.06 0.88 0.24 0.11 -4.11 0.00 0.00 178.44 175.63 2hm8 h LYS 388 N 0.70 0.33 -0.07 0.17 1.57 -1.26 -2.14 116.57 115.88 2hm8 h LYS 388 Ca 0.12 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 2hm8 h LYS 388 Cb 0.56 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2hm8 h LYS 388 CO 0.03 0.22 -0.26 1.03 -0.57 0.00 0.00 179.45 179.90 2hm8 h SER 389 N 0.34 0.35 -0.51 0.86 0.87 -1.13 -2.93 113.55 111.40 2hm8 h SER 389 Ca 0.15 -0.64 0.09 0.00 -1.23 0.00 0.00 61.79 60.16 2hm8 h SER 389 Cb 0.18 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 2hm8 h SER 389 CO -0.03 0.92 0.34 -0.07 -0.53 0.00 0.00 176.83 177.46 2hm8 h LEU 390 N -0.21 0.29 -0.50 2.23 3.38 -1.22 0.22 115.31 119.50 2hm8 h LEU 390 Ca -0.01 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 2hm8 h LEU 390 Cb 0.91 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2hm8 h LEU 390 CO 0.06 0.18 -0.58 -0.25 0.09 0.00 0.00 178.44 177.93 2hm8 h TRP 391 N 0.32 0.67 0.00 1.13 7.01 -1.38 0.03 115.95 123.74 2hm8 h TRP 391 Ca 0.23 -0.25 0.00 0.00 2.11 0.00 0.00 58.89 60.98 2hm8 h TRP 391 Cb 0.49 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.43 2hm8 h TRP 391 CO -0.00 0.98 -0.24 -0.22 -2.79 0.00 0.00 178.44 176.17 2hm8 h LYS 392 N 0.40 0.00 -0.43 2.65 3.64 -0.95 -3.19 116.57 118.69 2hm8 h LYS 392 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2hm8 h LYS 392 Cb 1.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2hm8 h LYS 392 CO 0.11 0.00 0.00 0.43 -2.27 0.00 0.00 179.45 177.72 2hm8 n SER 393 N -2.41 2.22 -1.73 4.20 7.64 0.63 -4.88 113.62 119.29 2hm8 n SER 393 Ca 0.04 -2.05 -0.18 0.00 1.01 0.00 0.00 58.87 57.69 2hm8 n SER 393 Cb 0.46 -0.30 -0.04 0.00 -1.01 0.00 0.00 64.21 63.32 2hm8 n SER 393 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2hm8 n SER 394 N 0.59 -5.22 -0.04 6.43 2.88 -1.21 -4.85 113.62 112.21 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 0.37 -4.30 -0.15 0.00 -0.75 0.00 0.00 64.21 59.38 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 -3.26 0.65 -4.11 2.46 -1.04 -0.09 -4.90 114.28 103.99 2hm8 n THR 395 Ca -0.20 -0.65 -0.25 0.00 -2.04 0.00 0.00 64.05 60.91 2hm8 n THR 395 Cb 0.63 -0.25 -0.17 0.00 -1.82 0.00 0.00 70.33 68.72 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 -3.07 0.96 0.84 12.58 1.01 -0.68 -4.95 121.20 127.89 2hm8 s ILE 396 Ca -0.08 -0.29 -0.10 0.00 0.00 0.00 0.00 60.65 60.18 2hm8 s ILE 396 Cb 0.10 -0.96 0.15 0.00 0.01 0.00 0.00 42.46 41.77 2hm8 s ILE 396 CO 0.87 0.34 1.17 0.42 0.00 0.00 0.00 174.94 177.74 2hm8 s THR 397 N 1.36 2.08 0.31 2.92 -4.23 -1.26 -4.42 115.64 112.40 2hm8 s THR 397 Ca -0.02 -0.23 0.12 0.00 -1.18 0.00 0.00 61.69 60.38 2hm8 s THR 397 Cb -0.14 -2.85 0.05 0.00 1.34 0.00 0.00 72.50 70.90 2hm8 s THR 397 CO -0.04 0.00 1.73 -0.29 -0.54 0.00 0.00 174.62 175.48 2hm8 h ILE 398 N -1.11 1.30 -0.05 2.99 6.09 -1.97 -3.03 117.51 121.73 2hm8 h ILE 398 Ca -0.42 -1.67 -0.10 0.00 -1.37 0.00 0.00 64.86 61.30 2hm8 h ILE 398 Cb 1.26 1.91 0.01 0.00 0.47 0.00 0.00 36.82 40.47 2hm8 h ILE 398 CO 0.43 0.47 -0.36 0.44 -3.07 0.00 0.00 178.15 176.06 2hm8 h ASP 399 N 0.00 0.41 -0.66 2.19 3.32 -1.97 -2.69 116.42 117.02 2hm8 h ASP 399 Ca -0.00 -0.68 0.12 0.00 0.02 0.00 0.00 57.03 56.48 2hm8 h ASP 399 Cb 0.87 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.26 2hm8 h ASP 399 CO 0.06 1.02 0.44 -0.61 -1.72 0.00 0.00 179.24 178.44 2hm8 h GLN 400 N -0.17 0.41 0.08 3.56 5.75 -1.93 -1.14 115.11 121.67 2hm8 h GLN 400 Ca -0.03 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2hm8 h GLN 400 Cb 1.03 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.49 2hm8 h GLN 400 CO 0.07 0.27 -0.04 1.98 -2.65 0.00 0.00 178.83 178.46 2hm8 h MET 401 N 0.42 -0.11 -0.88 1.69 4.05 -1.53 -2.11 114.93 116.46 2hm8 h MET 401 Ca 0.31 0.01 0.16 0.00 -0.28 0.00 0.00 59.70 59.90 2hm8 h MET 401 Cb 0.65 0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 31.40 2hm8 h MET 401 CO -0.09 0.43 0.57 0.87 0.23 0.00 0.00 176.91 178.92 2hm8 h LYS 402 N -0.77 0.56 -0.09 0.39 1.57 -1.09 0.22 116.57 117.36 2hm8 h LYS 402 Ca -0.01 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 2hm8 h LYS 402 Cb 0.59 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2hm8 h LYS 402 CO 0.02 0.37 -0.22 0.00 -0.57 0.00 0.00 179.45 179.05 2hm8 h ARG 403 N 0.57 0.30 -0.71 3.15 3.08 -1.25 -2.00 114.38 117.52 2hm8 h ARG 403 Ca 0.45 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 60.23 2hm8 h ARG 403 Cb 0.88 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.93 2hm8 h ARG 403 CO -0.20 0.82 0.18 0.78 -1.07 0.00 0.00 179.97 180.48 2hm8 h GLY 404 N -0.16 1.22 1.24 0.04 0.00 -0.56 -2.93 103.07 101.92 2hm8 h GLY 404 Ca -0.00 -0.75 -0.13 0.00 0.00 0.00 0.00 47.33 46.44 2hm8 h GLY 404 CO 0.05 0.70 -0.29 -0.97 0.00 0.00 0.00 176.54 176.03 2hm8 h TYR 405 N 1.08 0.99 -0.87 5.60 0.05 -0.66 -2.91 116.97 120.25 2hm8 h TYR 405 Ca 0.22 -0.26 0.22 0.00 0.05 0.00 0.00 58.73 58.97 2hm8 h TYR 405 Cb 0.36 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 37.83 2hm8 h TYR 405 CO 0.03 1.03 0.59 0.93 -1.05 0.00 0.00 178.16 179.70 2hm8 h GLU 406 N 0.72 0.21 -1.00 4.88 5.08 -1.17 0.11 114.58 123.41 2hm8 h GLU 406 Ca 0.08 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2hm8 h GLU 406 Cb 0.84 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.99 2hm8 h GLU 406 CO 0.07 0.14 0.66 0.00 -1.00 0.00 0.00 179.01 178.88 2hm8 h ARG 407 N 0.22 1.28 -0.47 2.33 2.47 -1.50 -1.70 114.38 117.01 2hm8 h ARG 407 Ca 0.43 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 59.08 2hm8 h ARG 407 Cb 1.36 -0.29 -0.02 0.00 -1.65 0.00 0.00 29.97 29.37 2hm8 h ARG 407 CO -0.10 0.84 0.30 0.82 0.56 0.00 0.00 179.97 182.40 2hm8 h ILE 408 N 1.31 1.13 0.00 2.04 1.08 -0.91 0.35 117.51 122.51 2hm8 h ILE 408 Ca 0.38 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 64.61 2hm8 h ILE 408 Cb -0.08 0.44 0.00 0.00 -3.07 0.00 0.00 36.82 34.11 2hm8 h ILE 408 CO -0.10 0.12 0.00 -1.22 -0.69 0.00 0.00 178.15 176.26 2hm8 n TYR 409 N -4.46 0.00 -2.20 1.37 4.01 -0.66 -3.21 117.16 112.01 2hm8 n TYR 409 Ca 0.04 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.81 2hm8 n TYR 409 Cb 0.06 -0.17 0.03 0.00 -0.31 0.00 0.00 39.34 38.95 2hm8 n TYR 409 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2hm8 n ASN 410 N -1.17 0.68 -1.07 7.72 5.15 0.15 -4.80 115.26 121.92 2hm8 n ASN 410 Ca 0.17 -2.13 0.02 0.00 -0.60 0.00 0.00 54.58 52.04 2hm8 n ASN 410 Cb 0.17 -0.28 0.01 0.00 -0.53 0.00 0.00 39.78 39.15 2hm8 n ASN 410 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2hm8 n GLU 411 N 0.15 0.00 -3.05 1.20 -0.58 0.10 -4.93 120.64 113.53 2hm8 n GLU 411 Ca 0.05 -1.49 -0.27 0.00 -0.42 0.00 0.00 57.16 55.02 2hm8 n GLU 411 Cb 0.93 -0.15 -0.05 0.00 -0.57 0.00 0.00 31.44 31.60 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 0.27 2.98 0.20 -3.67 3.06 -1.25 -4.86 119.36 116.09 2hm8 n ILE 412 Ca 0.01 -5.51 -0.11 0.00 -2.50 0.00 0.00 62.75 54.64 2hm8 n ILE 412 Cb 0.93 -1.57 -0.06 0.00 0.54 0.00 0.00 39.64 39.48 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 3.30 -0.54 0.00 9.51 0.13 -1.94 -3.37 132.00 139.08 2hm8 h PRO 413 Ca 0.15 0.04 -0.11 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 0.83 -0.27 -1.76 -0.25 -0.23 0.00 0.00 178.00 176.32 2hm8 n ASP 414 N -5.17 1.74 -0.25 1.44 8.00 -1.26 -4.20 116.55 116.86 2hm8 n ASP 414 Ca -0.09 0.00 0.32 0.00 0.71 0.00 0.00 54.79 55.74 2hm8 n ASP 414 Cb 0.27 1.29 0.73 0.00 -0.02 0.00 0.00 41.12 43.39 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 0.38 0.00 0.53 2.04 -1.89 -3.12 117.51 115.44 2hm8 h ILE 415 Ca -0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2hm8 h ILE 415 Cb 1.17 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2hm8 h ILE 415 CO 0.01 0.00 -0.08 -3.20 0.00 0.00 0.00 178.15 174.88 2hm8 n ASN 416 N -4.04 0.17 -4.33 1.72 4.05 -1.26 -4.18 115.26 107.39 2hm8 n ASN 416 Ca 0.22 0.10 -0.32 0.00 0.45 0.00 0.00 54.58 55.03 2hm8 n ASN 416 Cb 1.16 -0.52 0.17 0.00 1.23 0.00 0.00 39.78 41.82 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 -2.62 -1.68 0.00 1.20 4.77 -1.18 -2.16 117.00 115.33 2hm8 n LEU 417 Ca -0.01 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2hm8 n LEU 417 Cb 0.04 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.09 2hm8 n LEU 417 CO 0.02 -3.22 0.00 0.47 -1.33 0.00 0.00 177.39 173.33 2hm8 n ASP 418 N -1.87 0.00 -4.03 -1.43 8.00 -1.26 -4.33 116.55 111.63 2hm8 n ASP 418 Ca 0.02 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.19 2hm8 n ASP 418 Cb 0.59 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.60 2hm8 n ASP 418 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2hm8 s VAL 419 N 0.00 3.69 -1.10 2.53 0.11 -1.23 -5.01 120.40 119.39 2hm8 s VAL 419 Ca 0.00 -3.79 -0.23 0.00 -2.93 0.00 0.00 61.98 55.03 2hm8 s VAL 419 Cb 0.00 -3.36 -0.11 0.00 -1.53 0.00 0.00 36.38 31.39 2hm8 s VAL 419 CO 0.00 -1.01 1.93 -0.81 -3.33 0.00 0.00 175.10 171.88 2hm8 n PRO 420 N 2.48 1.57 0.00 1.54 -0.04 -0.92 -4.17 135.00 135.46 2hm8 n PRO 420 Ca 0.17 -2.34 0.00 0.00 -0.04 0.00 0.00 63.50 61.29 2hm8 n PRO 420 Cb 0.36 -3.57 0.00 0.00 -0.04 0.00 0.00 33.50 30.25 2hm8 n PRO 420 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2hm8 n HIS 421 N 13.05 0.00 -0.02 0.54 -0.00 -1.26 -4.80 115.22 122.73 2hm8 n HIS 421 Ca 0.46 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.62 2hm8 n HIS 421 Cb 0.45 0.00 0.24 0.00 -0.12 0.00 0.00 29.99 30.56 2hm8 n HIS 421 CO 0.00 0.00 0.00 0.77 0.46 0.00 0.00 176.34 177.57 2hm8 h SER 422 N 0.00 0.55 -0.49 0.26 0.02 -1.73 -2.97 113.55 109.19 2hm8 h SER 422 Ca 0.00 -0.13 0.09 0.00 -0.84 0.00 0.00 61.79 60.90 2hm8 h SER 422 Cb 0.49 -0.15 -0.07 0.00 0.14 0.00 0.00 62.40 62.81 2hm8 h SER 422 CO 0.00 0.67 0.07 0.22 -1.14 0.00 0.00 176.83 176.65 2hm8 h TYR 423 N 0.53 0.09 -0.31 3.45 3.20 -1.87 0.17 116.97 122.24 2hm8 h TYR 423 Ca 0.10 0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.09 2hm8 h TYR 423 Cb 0.47 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 2hm8 h TYR 423 CO 0.02 -0.04 0.31 1.03 -1.64 0.00 0.00 178.16 177.83 2hm8 h SER 424 N 0.19 0.00 0.04 -2.11 0.87 -1.84 -1.68 113.55 109.03 2hm8 h SER 424 Ca 0.25 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.74 2hm8 h SER 424 Cb 0.35 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.31 2hm8 h SER 424 CO -0.35 0.00 -0.32 0.58 -0.53 0.00 0.00 176.83 176.21 2hm8 h VAL 425 N 0.00 1.66 -0.32 2.23 2.07 -0.79 -3.19 116.25 117.92 2hm8 h VAL 425 Ca 0.15 -2.40 0.07 0.00 0.82 0.00 0.00 66.70 65.34 2hm8 h VAL 425 Cb 0.76 3.28 -0.07 0.00 -1.52 0.00 0.00 31.29 33.74 2hm8 h VAL 425 CO -0.00 0.63 -0.19 0.25 0.02 0.00 0.00 177.57 178.28 2hm8 h LEU 426 N -0.80 -0.62 -0.48 2.57 5.85 -0.38 0.33 115.31 121.78 2hm8 h LEU 426 Ca -0.06 0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.86 2hm8 h LEU 426 Cb 1.22 0.32 -0.06 0.00 0.37 0.00 0.00 40.66 42.51 2hm8 h LEU 426 CO 0.04 -0.22 0.14 1.05 -0.34 0.00 0.00 178.44 179.11 2hm8 h GLU 427 N -0.15 0.29 -0.48 1.25 4.11 -1.56 0.10 114.58 118.14 2hm8 h GLU 427 Ca 0.16 -0.02 -0.07 0.00 0.07 0.00 0.00 59.36 59.51 2hm8 h GLU 427 Cb 0.40 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2hm8 h GLU 427 CO -0.41 0.19 0.03 -0.09 0.07 0.00 0.00 179.01 178.80 2hm8 h ARG 428 N 0.30 0.78 -0.55 1.06 2.43 -1.28 0.41 114.38 117.53 2hm8 h ARG 428 Ca 0.23 -0.20 -0.11 0.00 -0.81 0.00 0.00 59.98 59.09 2hm8 h ARG 428 Cb 0.27 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 2hm8 h ARG 428 CO -0.26 0.77 -0.10 0.35 -1.51 0.00 0.00 179.97 179.22 2hm8 h PHE 429 N 0.74 1.16 0.21 2.20 3.57 0.71 -1.85 116.94 123.68 2hm8 h PHE 429 Ca 0.15 -0.24 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 2hm8 h PHE 429 Cb 0.41 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.86 2hm8 h PHE 429 CO 0.02 1.07 -0.10 0.28 -2.23 0.00 0.00 178.31 177.35 2hm8 h VAL 430 N 0.93 0.61 -0.80 1.41 2.07 -0.58 -2.90 116.25 116.99 2hm8 h VAL 430 Ca 0.14 -1.01 0.20 0.00 0.82 0.00 0.00 66.70 66.86 2hm8 h VAL 430 Cb 0.67 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 2hm8 h VAL 430 CO 0.05 0.16 0.55 1.05 0.02 0.00 0.00 177.57 179.40 2hm8 h GLU 431 N -0.94 0.18 -0.02 1.57 4.11 -0.99 -0.84 114.58 117.65 2hm8 h GLU 431 Ca -0.03 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.39 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 -0.01 0.93 0.07 0.00 0.00 179.01 180.17 2hm8 h GLU 432 N 0.18 0.04 0.00 1.06 4.39 -1.35 -2.98 114.58 115.92 2hm8 h GLU 432 Ca 0.39 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 60.07 2hm8 h GLU 432 Cb 1.28 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.92 2hm8 h GLU 432 CO -0.07 0.40 -0.04 0.00 -1.16 0.00 0.00 179.01 178.13 2hm8 h PHE 434 N 0.00 0.19 0.00 0.00 3.04 -1.16 -1.49 116.94 117.52 2hm8 h PHE 434 Ca -0.00 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 61.88 2hm8 h PHE 434 Cb 0.08 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.55 2hm8 h PHE 434 CO 0.00 0.05 -0.45 1.96 -2.02 0.00 0.00 178.31 177.85 2hm8 h GLN 435 N 0.26 0.00 -0.15 1.11 1.08 -1.48 -3.14 115.11 112.79 2hm8 h GLN 435 Ca 0.20 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.44 2hm8 h GLN 435 Cb 0.22 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 2hm8 h GLN 435 CO -0.24 0.45 0.11 0.00 -0.95 0.00 0.00 178.83 178.21 2hm8 h ALA 436 N 1.55 2.05 0.00 3.87 0.00 -0.84 -3.46 119.26 122.42 2hm8 h ALA 436 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2hm8 h ALA 436 Cb 1.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2hm8 h ALA 436 CO 0.06 -0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.53 2hm8 n GLY 437 N -1.53 0.74 0.07 0.00 0.00 -1.09 -4.96 105.19 98.42 2hm8 n GLY 437 Ca 0.01 -0.55 -0.04 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.52 0.93 -4.47 -0.61 -5.35 -1.23 -5.01 119.36 101.09 2hm8 n ILE 438 Ca 0.00 -0.67 -0.23 0.00 -0.27 0.00 0.00 62.75 61.58 2hm8 n ILE 438 Cb 0.03 -0.39 -0.11 0.00 -1.74 0.00 0.00 39.64 37.43 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 -2.63 1.58 0.54 7.28 -4.36 -1.25 -4.88 121.20 117.48 2hm8 s ILE 439 Ca -0.08 -2.07 0.03 0.00 -0.26 0.00 0.00 60.65 58.27 2hm8 s ILE 439 Cb 0.07 -2.66 0.03 0.00 1.25 0.00 0.00 42.46 41.14 2hm8 s ILE 439 CO 0.74 -0.15 0.24 -0.44 0.24 0.00 0.00 174.94 175.57 2hm8 s SER 440 N -3.51 4.43 0.59 4.36 0.01 -1.26 -4.73 113.70 113.59 2hm8 s SER 440 Ca 0.33 -1.46 0.29 0.00 1.31 0.00 0.00 55.95 56.42 2hm8 s SER 440 Cb 0.06 0.58 1.67 0.00 0.21 0.00 0.00 66.02 68.54 2hm8 s SER 440 CO 0.14 -1.06 2.09 0.11 0.41 0.00 0.00 173.24 174.94 2hm8 h LYS 441 N 0.95 0.00 -0.86 12.44 1.79 -2.00 -1.60 116.57 127.29 2hm8 h LYS 441 Ca -0.39 0.00 0.13 0.00 -2.18 0.00 0.00 60.65 58.21 2hm8 h LYS 441 Cb 1.32 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.88 2hm8 h LYS 441 CO 0.64 0.00 0.46 0.37 -1.08 0.00 0.00 179.45 179.84 2hm8 h GLN 442 N 0.00 0.67 0.18 3.15 4.15 -1.98 0.14 115.11 121.42 2hm8 h GLN 442 Ca 0.09 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 2hm8 h GLN 442 Cb 0.52 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.06 2hm8 h GLN 442 CO -0.00 0.44 -0.09 -0.07 -1.93 0.00 0.00 178.83 177.19 2hm8 h LEU 443 N 0.69 -0.20 -2.11 -2.39 -0.00 -1.68 -2.26 115.31 107.35 2hm8 h LEU 443 Ca 0.45 -0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 58.27 2hm8 h LEU 443 Cb 0.58 0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 41.29 2hm8 h LEU 443 CO -0.33 -0.08 -0.06 -0.09 -0.00 0.00 0.00 178.44 177.88 2hm8 h ARG 444 N -0.31 0.00 0.00 1.13 2.43 -1.48 -1.46 114.38 114.69 2hm8 h ARG 444 Ca -0.02 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 2hm8 h ARG 444 Cb 0.24 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2hm8 h ARG 444 CO 0.04 0.06 -0.26 0.22 -1.51 0.00 0.00 179.97 178.52 2hm8 h ASP 445 N 0.00 0.00 0.84 -3.80 3.58 -0.16 -2.98 116.42 113.89 2hm8 h ASP 445 Ca -0.00 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.35 2hm8 h ASP 445 Cb 0.27 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 2hm8 h ASP 445 CO 0.01 0.26 -1.23 -0.07 -2.88 0.00 0.00 179.24 175.33 2hm8 h LEU 446 N 0.00 0.00-10.00 2.28 3.38 -0.95 -3.48 115.31 106.55 2hm8 h LEU 446 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2hm8 h LEU 446 Cb 0.83 0.00 0.21 0.00 0.09 0.00 0.00 40.66 41.79 2hm8 h LEU 446 CO 0.03 0.35 -0.23 0.00 0.09 0.00 0.00 178.44 178.69 2hm8 h PRO 448 N -1.71 0.00 -0.00 0.00 0.13 -1.92 -3.50 132.00 125.00 2hm8 h PRO 448 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2hm8 h PRO 448 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2hm8 h PRO 448 CO 0.37 0.47 0.00 0.43 -0.23 0.00 0.00 178.00 179.04