#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 0.29 -0.10 1.61 0.04 -1.26 -5.04 135.00 130.54 2hm8 s PRO 315 Ca 0.00 0.47 -0.13 0.00 0.04 0.00 0.00 61.00 61.39 2hm8 s PRO 315 Cb 0.00 -1.72 -0.04 0.00 0.04 0.00 0.00 34.50 32.77 2hm8 s PRO 315 CO 0.00 -2.81 -0.25 -0.11 0.04 0.00 0.00 177.00 173.87 2hm8 n LEU 316 N -4.23 1.61 0.00 -3.56 7.94 -1.26 -5.06 117.00 112.44 2hm8 n LEU 316 Ca 0.05 0.26 0.00 0.00 -1.11 0.00 0.00 56.01 55.21 2hm8 n LEU 316 Cb 0.57 -0.62 0.00 0.00 0.53 0.00 0.00 43.42 43.90 2hm8 n LEU 316 CO 0.57 -0.40 0.00 0.61 -1.11 0.00 0.00 177.39 177.07 2hm8 n GLY 317 N 1.96 1.75 3.60 -3.96 0.00 -1.26 -4.90 105.19 102.37 2hm8 n GLY 317 Ca -0.10 -0.36 -0.27 0.00 0.00 0.00 0.00 46.02 45.29 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 9.23 -4.60 0.00 1.61 7.64 -1.26 -4.88 113.62 121.36 2hm8 n SER 318 Ca 0.00 -0.58 0.00 0.00 1.01 0.00 0.00 58.87 59.30 2hm8 n SER 318 Cb 0.00 -3.72 0.00 0.00 -1.01 0.00 0.00 64.21 59.48 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 -1.48 3.76 3.15 0.23 0.00 -1.26 -5.16 105.19 104.43 2hm8 n GLY 319 Ca 0.00 -0.72 0.06 0.00 0.00 0.00 0.00 46.02 45.36 2hm8 n GLY 319 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hm8 s GLY 320 N 0.00 -0.73 0.34 -0.02 0.00 -1.26 -5.17 107.32 100.49 2hm8 s GLY 320 Ca 0.00 2.37 -0.05 0.00 0.00 0.00 0.00 44.72 47.04 2hm8 s GLY 320 CO 0.00 4.06 0.62 1.20 0.00 0.00 0.00 173.10 178.98 2hm8 s GLN 321 N 2.96 3.62 0.23 2.90 1.11 -1.26 -5.11 119.66 124.12 2hm8 s GLN 321 Ca 0.19 0.05 0.10 0.00 0.01 0.00 0.00 55.36 55.72 2hm8 s GLN 321 Cb -0.04 -2.57 -0.04 0.00 -1.01 0.00 0.00 33.01 29.35 2hm8 s GLN 321 CO -0.19 0.10 -0.08 1.14 0.01 0.00 0.00 175.29 176.27 2hm8 s GLN 322 N -3.88 2.08 0.62 2.91 -2.07 -1.26 -5.12 119.66 112.93 2hm8 s GLN 322 Ca 0.45 -1.41 -0.16 0.00 -1.82 0.00 0.00 55.36 52.41 2hm8 s GLN 322 Cb -0.10 -2.09 -0.02 0.00 -1.09 0.00 0.00 33.01 29.71 2hm8 s GLN 322 CO 0.33 0.39 1.12 -1.25 -1.32 0.00 0.00 175.29 174.56 2hm8 s PRO 323 N -3.27 2.98 -0.17 9.60 0.04 -1.26 -5.06 135.00 137.87 2hm8 s PRO 323 Ca 0.28 1.47 -0.04 0.00 0.04 0.00 0.00 61.00 62.75 2hm8 s PRO 323 Cb -0.07 -1.97 0.08 0.00 0.04 0.00 0.00 34.50 32.58 2hm8 s PRO 323 CO 0.17 -1.12 0.20 0.08 0.04 0.00 0.00 177.00 176.37 2hm8 s VAL 324 N -2.15 -0.30 -0.83 -0.36 1.01 -1.26 -4.95 120.40 111.56 2hm8 s VAL 324 Ca 0.69 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.67 2hm8 s VAL 324 Cb -0.22 -0.56 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 2hm8 s VAL 324 CO 0.37 -0.09 0.72 0.59 0.00 0.00 0.00 175.10 176.69 2hm8 n ASN 325 N 5.32 -6.92 0.01 3.32 4.13 -1.26 -4.94 115.26 114.92 2hm8 n ASN 325 Ca -0.05 -0.40 -0.18 0.00 1.68 0.00 0.00 54.58 55.63 2hm8 n ASN 325 Cb 0.50 -4.50 -0.11 0.00 -1.54 0.00 0.00 39.78 34.12 2hm8 n ASN 325 CO 0.00 0.00 0.00 -0.74 0.28 0.00 0.00 177.26 176.80 2hm8 h HIS 326 N -0.10 0.61 -0.42 3.10 -0.00 -2.01 -3.26 115.15 113.08 2hm8 h HIS 326 Ca -0.25 -0.35 -0.01 0.00 -0.00 0.00 0.00 60.37 59.76 2hm8 h HIS 326 Cb 1.14 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 28.47 2hm8 h HIS 326 CO 0.23 1.18 0.21 -0.07 -0.00 0.00 0.00 177.93 179.48 2hm8 h LEU 327 N -0.12 0.51 -0.90 0.26 -0.00 -2.00 -2.22 115.31 110.84 2hm8 h LEU 327 Ca -0.09 -0.04 0.05 0.00 -0.00 0.00 0.00 57.88 57.81 2hm8 h LEU 327 Cb 1.37 -0.13 -0.06 0.00 -0.00 0.00 0.00 40.66 41.84 2hm8 h LEU 327 CO 0.13 0.43 0.57 0.58 -0.00 0.00 0.00 178.44 180.14 2hm8 h VAL 328 N 0.58 1.09 0.00 1.22 2.07 -1.94 -1.26 116.25 118.01 2hm8 h VAL 328 Ca 0.15 -0.37 -0.11 0.00 0.82 0.00 0.00 66.70 67.19 2hm8 h VAL 328 Cb 0.04 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.72 2hm8 h VAL 328 CO -0.02 0.19 -0.52 0.11 0.02 0.00 0.00 177.57 177.35 2hm8 h LYS 329 N 1.07 0.00 0.25 1.57 1.57 -1.48 -2.88 116.57 116.66 2hm8 h LYS 329 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2hm8 h LYS 329 Cb 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2hm8 h LYS 329 CO -0.15 0.52 -0.25 1.49 -0.57 0.00 0.00 179.45 180.48 2hm8 h GLU 330 N 0.00 -0.52 0.23 3.15 4.57 -0.88 0.24 114.58 121.38 2hm8 h GLU 330 Ca -0.01 0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 2hm8 h GLU 330 Cb 1.02 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.73 2hm8 h GLU 330 CO 0.07 -0.34 -0.11 0.82 -1.18 0.00 0.00 179.01 178.26 2hm8 h ILE 331 N -0.54 0.84 -0.97 2.32 2.04 -1.56 0.11 117.51 119.75 2hm8 h ILE 331 Ca -0.00 -0.50 0.18 0.00 1.00 0.00 0.00 64.86 65.53 2hm8 h ILE 331 Cb 0.50 1.13 -0.09 0.00 -0.74 0.00 0.00 36.82 37.62 2hm8 h ILE 331 CO -0.06 0.11 0.61 -0.78 0.00 0.00 0.00 178.15 178.03 2hm8 h ASP 332 N -0.57 0.71 0.39 1.72 1.82 -1.46 0.19 116.42 119.22 2hm8 h ASP 332 Ca -0.03 0.07 -0.23 0.00 -0.39 0.00 0.00 57.03 56.45 2hm8 h ASP 332 Cb 0.42 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.37 2hm8 h ASP 332 CO 0.05 0.29 -0.97 0.24 -1.61 0.00 0.00 179.24 177.24 2hm8 h MET 333 N 0.72 0.38 0.40 0.28 2.86 -0.37 -2.86 114.93 116.33 2hm8 h MET 333 Ca 0.53 -0.43 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 2hm8 h MET 333 Cb 0.88 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 2hm8 h MET 333 CO -0.30 1.11 -0.25 1.25 1.06 0.00 0.00 176.91 179.78 2hm8 h LEU 334 N 0.20 -0.63 0.10 1.22 6.46 0.12 0.25 115.31 123.03 2hm8 h LEU 334 Ca -0.08 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.71 2hm8 h LEU 334 Cb 1.62 0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 41.74 2hm8 h LEU 334 CO 0.17 -0.39 -0.06 -0.07 -0.62 0.00 0.00 178.44 177.46 2hm8 h LEU 335 N -0.62 -0.14 -0.39 2.25 3.38 -1.39 -0.99 115.31 117.42 2hm8 h LEU 335 Ca -0.04 0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.99 2hm8 h LEU 335 Cb 0.51 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 2hm8 h LEU 335 CO 0.04 -0.09 0.08 0.11 0.09 0.00 0.00 178.44 178.66 2hm8 h LYS 336 N -0.15 0.20 -0.34 1.13 1.79 -1.42 0.20 116.57 117.98 2hm8 h LYS 336 Ca -0.01 -0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.48 2hm8 h LYS 336 Cb 0.12 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.69 2hm8 h LYS 336 CO 0.02 0.13 0.15 1.49 -1.08 0.00 0.00 179.45 180.16 2hm8 h GLU 337 N 0.21 0.31 -0.13 3.15 4.81 -0.30 -1.40 114.58 121.24 2hm8 h GLU 337 Ca 0.18 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2hm8 h GLU 337 Cb 0.22 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2hm8 h GLU 337 CO -0.24 0.21 0.05 -0.92 -0.73 0.00 0.00 179.01 177.38 2hm8 h TYR 338 N 0.32 0.19 -0.03 0.92 3.20 -0.61 0.35 116.97 121.31 2hm8 h TYR 338 Ca 0.15 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.01 2hm8 h TYR 338 Cb 0.08 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.29 2hm8 h TYR 338 CO -0.11 0.27 0.07 -0.07 -1.64 0.00 0.00 178.16 176.68 2hm8 h LEU 339 N 0.05 0.00 0.00 2.82 -0.00 -0.37 0.25 115.31 118.07 2hm8 h LEU 339 Ca 0.04 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.81 2hm8 h LEU 339 Cb 0.16 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.80 2hm8 h LEU 339 CO -0.00 0.00 -0.73 -0.07 -0.00 0.00 0.00 178.44 177.64 2hm8 h LEU 340 N 0.00 0.00 0.00 1.67 3.38 -0.60 -3.43 115.31 116.33 2hm8 h LEU 340 Ca 0.01 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2hm8 h LEU 340 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2hm8 h LEU 340 CO -0.00 1.14 0.00 -1.20 0.09 0.00 0.00 178.44 178.47 2hm8 n SER 341 N -4.54 0.00 0.00 -0.43 7.64 0.05 -5.04 113.62 111.31 2hm8 n SER 341 Ca -0.19 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.21 2hm8 n SER 341 Cb 0.49 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 2hm8 n SER 341 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hm8 n GLY 342 N 1.56 1.17 2.79 0.23 0.00 0.86 -5.06 105.19 106.74 2hm8 n GLY 342 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2hm8 n GLY 342 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hm8 s ASP 343 N -2.00 4.16 0.48 1.61 -1.08 -1.26 -4.98 116.67 113.60 2hm8 s ASP 343 Ca 0.00 -1.72 0.17 0.00 -0.52 0.00 0.00 52.55 50.48 2hm8 s ASP 343 Cb 0.00 -1.00 1.19 0.00 -1.46 0.00 0.00 42.92 41.64 2hm8 s ASP 343 CO 0.00 -0.41 2.03 0.40 0.52 0.00 0.00 175.17 177.72 2hm8 h ILE 344 N 6.51 0.89 -0.79 4.11 2.04 -1.98 -1.23 117.51 127.05 2hm8 h ILE 344 Ca -0.12 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2hm8 h ILE 344 Cb 1.02 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 2hm8 h ILE 344 CO 0.48 0.04 0.42 -1.28 0.00 0.00 0.00 178.15 177.80 2hm8 h SER 345 N 0.20 1.00 -0.19 1.72 0.87 -1.98 0.19 113.55 115.36 2hm8 h SER 345 Ca 0.19 -0.11 -0.14 0.00 -1.23 0.00 0.00 61.79 60.51 2hm8 h SER 345 Cb 0.51 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2hm8 h SER 345 CO -0.03 0.83 -0.37 -0.33 -0.53 0.00 0.00 176.83 176.40 2hm8 h GLU 346 N 1.11 0.72 0.22 2.24 4.39 -1.67 -2.19 114.58 119.40 2hm8 h GLU 346 Ca 0.28 -0.35 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 2hm8 h GLU 346 Cb 0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2hm8 h GLU 346 CO -0.04 0.97 -0.11 0.00 -1.16 0.00 0.00 179.01 178.67 2hm8 h ALA 347 N 0.99 -0.29 -0.56 3.43 0.00 -1.06 -3.18 119.26 118.58 2hm8 h ALA 347 Ca 0.06 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 54.88 2hm8 h ALA 347 Cb 0.90 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2hm8 h ALA 347 CO 0.08 -0.40 0.39 1.05 0.00 0.00 0.00 179.25 180.37 2hm8 h GLU 348 N -0.83 0.21 -0.25 0.00 4.11 -0.69 0.50 114.58 117.62 2hm8 h GLU 348 Ca -0.03 -0.01 0.01 0.00 0.07 0.00 0.00 59.36 59.40 2hm8 h GLU 348 Cb 0.51 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2hm8 h GLU 348 CO 0.05 0.14 0.17 1.25 0.07 0.00 0.00 179.01 180.68 2hm8 h HIS 349 N 0.21 0.29 0.23 2.06 2.76 -1.37 -0.62 115.15 118.71 2hm8 h HIS 349 Ca 0.27 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.43 2hm8 h HIS 349 Cb 0.76 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.63 2hm8 h HIS 349 CO -0.00 0.18 -0.11 0.00 -1.30 0.00 0.00 177.93 176.70 2hm8 h LEU 351 N -0.82 0.00 -1.07 0.00 6.46 -1.45 -1.32 115.31 117.11 2hm8 h LEU 351 Ca -0.03 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.65 2hm8 h LEU 351 Cb 0.51 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.43 2hm8 h LEU 351 CO 0.05 0.01 -0.14 0.11 -0.62 0.00 0.00 178.44 177.85 2hm8 h LYS 352 N 0.00 0.49 0.55 1.25 1.57 -1.08 -3.21 116.57 116.14 2hm8 h LYS 352 Ca -0.00 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 2hm8 h LYS 352 Cb 0.02 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.29 2hm8 h LYS 352 CO 0.00 0.62 -0.27 0.93 -0.57 0.00 0.00 179.45 180.17 2hm8 h GLU 353 N 0.45 -0.72 -6.81 3.15 5.08 -1.09 -3.43 114.58 111.20 2hm8 h GLU 353 Ca 0.08 0.05 -0.51 0.00 -1.00 0.00 0.00 59.36 57.98 2hm8 h GLU 353 Cb 0.52 0.16 0.04 0.00 0.50 0.00 0.00 28.75 29.97 2hm8 h GLU 353 CO 0.03 -0.41 0.56 -0.48 -1.00 0.00 0.00 179.01 177.71 2hm8 s LEU 354 N -9.52 4.48 -0.75 1.33 2.34 -1.17 -4.97 118.68 110.43 2hm8 s LEU 354 Ca -0.14 2.45 0.03 0.00 0.06 0.00 0.00 54.13 56.53 2hm8 s LEU 354 Cb 0.02 -3.63 0.33 0.00 -0.56 0.00 0.00 46.19 42.35 2hm8 s LEU 354 CO 0.45 -0.35 1.28 -0.62 -1.06 0.00 0.00 176.35 176.06 2hm8 n GLU 355 N 1.26 4.08 -3.72 1.48 1.02 -1.26 -4.87 120.64 118.62 2hm8 n GLU 355 Ca 0.00 -4.79 -0.34 0.00 -0.02 0.00 0.00 57.16 52.00 2hm8 n GLU 355 Cb 0.43 -2.33 -0.09 0.00 -0.02 0.00 0.00 31.44 29.44 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 -4.43 3.82 -1.16 2.62 0.11 -1.26 -4.89 120.40 115.21 2hm8 s VAL 356 Ca 0.45 -3.64 0.14 0.00 -2.93 0.00 0.00 61.98 56.01 2hm8 s VAL 356 Cb 0.25 -3.43 0.17 0.00 -1.53 0.00 0.00 36.38 31.83 2hm8 s VAL 356 CO -0.14 -1.00 1.43 -0.81 -3.33 0.00 0.00 175.10 171.26 2hm8 n PRO 357 N 2.65 0.08 -2.85 1.54 -0.04 -1.26 -3.53 135.00 131.59 2hm8 n PRO 357 Ca 0.16 0.22 -0.33 0.00 -0.04 0.00 0.00 63.50 63.51 2hm8 n PRO 357 Cb 0.37 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.31 2hm8 n PRO 357 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2hm8 n HIS 358 N -1.42 3.51 0.00 0.54 -0.00 -1.26 -4.52 115.22 112.07 2hm8 n HIS 358 Ca 0.05 -3.42 0.00 0.00 0.46 0.00 0.00 57.72 54.80 2hm8 n HIS 358 Cb 0.15 -0.78 0.00 0.00 -0.12 0.00 0.00 29.99 29.23 2hm8 n HIS 358 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 2hm8 n PHE 359 N -0.08 0.00 -0.09 1.57 7.35 -1.23 -4.95 117.46 120.03 2hm8 n PHE 359 Ca 0.37 0.00 0.26 0.00 -0.76 0.00 0.00 57.45 57.31 2hm8 n PHE 359 Cb 0.34 0.00 0.72 0.00 0.35 0.00 0.00 39.48 40.89 2hm8 n PHE 359 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2hm8 h HIS 360 N 0.00 0.00 -0.92 -5.13 3.86 -1.79 0.92 115.15 112.08 2hm8 h HIS 360 Ca 0.00 0.00 0.26 0.00 -1.16 0.00 0.00 60.37 59.47 2hm8 h HIS 360 Cb 0.00 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.42 2hm8 h HIS 360 CO 0.00 0.00 0.65 1.12 0.86 0.00 0.00 177.93 180.56 2hm8 h HIS 361 N 0.00 0.13 -0.04 2.45 2.07 -1.86 0.24 115.15 118.13 2hm8 h HIS 361 Ca 0.35 0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 57.64 2hm8 h HIS 361 Cb 1.51 -0.04 0.01 0.00 2.57 0.00 0.00 27.41 31.46 2hm8 h HIS 361 CO 0.00 0.03 -0.91 0.93 -3.07 0.00 0.00 177.93 174.91 2hm8 h GLU 362 N 0.09 0.57 -0.61 5.12 5.08 -1.18 -3.26 114.58 120.40 2hm8 h GLU 362 Ca 0.45 -0.56 0.06 0.00 -1.00 0.00 0.00 59.36 58.31 2hm8 h GLU 362 Cb 1.65 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 30.99 2hm8 h GLU 362 CO -0.05 1.18 0.32 1.25 -1.00 0.00 0.00 179.01 180.71 2hm8 h LEU 363 N 0.35 0.46 -0.17 1.33 6.46 -0.64 -1.38 115.31 121.72 2hm8 h LEU 363 Ca -0.08 0.03 0.05 0.00 -0.12 0.00 0.00 57.88 57.76 2hm8 h LEU 363 Cb 1.54 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 41.36 2hm8 h LEU 363 CO 0.17 0.30 -0.17 0.58 -0.62 0.00 0.00 178.44 178.70 2hm8 h VAL 364 N 0.59 0.55 0.21 1.05 2.07 -1.53 0.23 116.25 119.41 2hm8 h VAL 364 Ca 0.27 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.79 2hm8 h VAL 364 Cb 0.19 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2hm8 h VAL 364 CO -0.19 0.00 -0.13 0.22 0.02 0.00 0.00 177.57 177.49 2hm8 h TYR 365 N -0.19 -0.34 -0.96 1.57 3.20 -1.52 -0.57 116.97 118.15 2hm8 h TYR 365 Ca 0.11 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.07 2hm8 h TYR 365 Cb 0.36 0.12 -0.07 0.00 1.54 0.00 0.00 36.73 38.68 2hm8 h TYR 365 CO -0.30 -0.21 0.62 0.93 -1.64 0.00 0.00 178.16 177.56 2hm8 h GLU 366 N -0.33 0.98 -0.29 1.82 5.08 -0.94 0.16 114.58 121.05 2hm8 h GLU 366 Ca -0.02 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2hm8 h GLU 366 Cb 0.28 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2hm8 h GLU 366 CO 0.01 0.65 0.03 0.00 -1.00 0.00 0.00 179.01 178.70 2hm8 h ALA 367 N 1.52 0.39 0.23 3.43 0.00 -0.12 -0.44 119.26 124.27 2hm8 h ALA 367 Ca 0.45 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2hm8 h ALA 367 Cb 0.37 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2hm8 h ALA 367 CO -0.21 0.09 -0.11 0.82 0.00 0.00 0.00 179.25 179.85 2hm8 h ILE 368 N 0.30 0.84 -0.42 0.00 2.04 -0.34 -3.02 117.51 116.91 2hm8 h ILE 368 Ca 0.09 -0.57 0.05 0.00 1.00 0.00 0.00 64.86 65.42 2hm8 h ILE 368 Cb 0.37 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2hm8 h ILE 368 CO 0.01 0.12 0.28 -0.37 0.00 0.00 0.00 178.15 178.19 2hm8 h VAL 369 N -0.61 0.98 -0.04 1.67 -1.51 -0.75 0.25 116.25 116.25 2hm8 h VAL 369 Ca -0.03 -0.13 0.04 0.00 -1.23 0.00 0.00 66.70 65.35 2hm8 h VAL 369 Cb 0.44 0.59 -0.06 0.00 -2.13 0.00 0.00 31.29 30.13 2hm8 h VAL 369 CO 0.05 0.07 -0.39 0.24 -1.23 0.00 0.00 177.57 176.31 2hm8 h MET 370 N 0.36 -0.50 0.03 5.19 2.86 -0.94 -1.93 114.93 120.00 2hm8 h MET 370 Ca 0.18 0.03 -0.23 0.00 -2.06 0.00 0.00 59.70 57.62 2hm8 h MET 370 Cb 0.25 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.02 2hm8 h MET 370 CO -0.04 -0.33 -0.99 -0.24 1.06 0.00 0.00 176.91 176.36 2hm8 h VAL 371 N -0.52 1.43 -1.02 -2.22 3.04 -1.49 -3.00 116.25 112.48 2hm8 h VAL 371 Ca 0.06 -2.58 0.28 0.00 -1.01 0.00 0.00 66.70 63.44 2hm8 h VAL 371 Cb 0.62 2.53 -0.06 0.00 -2.01 0.00 0.00 31.29 32.36 2hm8 h VAL 371 CO -0.33 0.77 0.70 0.25 -1.01 0.00 0.00 177.57 177.95 2hm8 h LEU 372 N 0.18 0.20 0.00 3.16 7.12 -0.59 0.31 115.31 125.69 2hm8 h LEU 372 Ca -0.09 0.03 -0.19 0.00 0.13 0.00 0.00 57.88 57.76 2hm8 h LEU 372 Cb 1.64 -0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 41.74 2hm8 h LEU 372 CO 0.17 0.05 -1.54 -1.84 -0.13 0.00 0.00 178.44 175.15 2hm8 n GLU 373 N -4.39 0.63 0.00 1.25 0.28 -0.76 -4.20 120.64 113.45 2hm8 n GLU 373 Ca 0.23 0.21 0.00 0.00 -0.16 0.00 0.00 57.16 57.44 2hm8 n GLU 373 Cb 0.98 -1.78 0.00 0.00 1.43 0.00 0.00 31.44 32.07 2hm8 n GLU 373 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2hm8 n SER 374 N -2.88 -1.71 0.00 -1.84 2.88 0.11 -4.92 113.62 105.25 2hm8 n SER 374 Ca -0.12 -0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 2hm8 n SER 374 Cb 0.88 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.34 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 -2.78 0.00 -1.86 2.46 -2.24 -1.26 -4.89 114.28 103.70 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 -0.15 0.02 0.00 -2.10 0.00 0.00 70.33 68.09 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 -3.32 1.74 0.06 3.38 0.00 -1.26 -4.96 107.32 102.96 2hm8 s GLY 376 Ca 0.00 0.02 0.27 0.00 0.00 0.00 0.00 44.72 45.01 2hm8 s GLY 376 CO 0.00 0.30 1.73 -1.84 0.00 0.00 0.00 173.10 173.29 2hm8 n GLU 377 N -2.67 0.09 -0.25 2.90 0.28 -1.26 -3.94 120.64 115.80 2hm8 n GLU 377 Ca 0.07 0.06 0.05 0.00 -0.16 0.00 0.00 57.16 57.18 2hm8 n GLU 377 Cb 0.54 -1.59 0.18 0.00 1.43 0.00 0.00 31.44 32.00 2hm8 n GLU 377 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 177.13 177.74 2hm8 h SER 378 N 0.00 0.02 0.87 -1.84 0.02 -2.01 -0.23 113.55 110.38 2hm8 h SER 378 Ca 0.00 0.14 -0.23 0.00 -0.84 0.00 0.00 61.79 60.86 2hm8 h SER 378 Cb 0.58 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.28 2hm8 h SER 378 CO 0.00 -0.03 -1.15 0.00 -1.14 0.00 0.00 176.83 174.50 2hm8 h ALA 379 N 1.61 0.40 -0.13 3.77 0.00 -1.97 -3.17 119.26 119.76 2hm8 h ALA 379 Ca 0.41 -1.01 0.04 0.00 0.00 0.00 0.00 54.91 54.36 2hm8 h ALA 379 Cb 0.70 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 2hm8 h ALA 379 CO -0.51 1.28 -0.18 0.35 0.00 0.00 0.00 179.25 180.19 2hm8 h PHE 380 N 0.01 -0.48 0.00 0.00 3.04 -1.22 0.28 116.94 118.57 2hm8 h PHE 380 Ca -0.07 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.81 2hm8 h PHE 380 Cb 1.83 0.23 -0.01 0.00 2.56 0.00 0.00 35.95 40.56 2hm8 h PHE 380 CO 0.01 -0.26 -0.44 1.57 -2.02 0.00 0.00 178.31 177.17 2hm8 h LYS 381 N -0.23 0.00 0.14 1.11 2.10 -1.43 -1.74 116.57 116.52 2hm8 h LYS 381 Ca 0.10 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.74 2hm8 h LYS 381 Cb 0.38 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 2hm8 h LYS 381 CO -0.27 0.44 -0.07 0.52 -2.00 0.00 0.00 179.45 178.08 2hm8 h MET 382 N 0.00 -0.18 0.00 0.07 2.86 -1.24 -0.51 114.93 115.93 2hm8 h MET 382 Ca -0.00 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2hm8 h MET 382 Cb 0.81 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.52 2hm8 h MET 382 CO 0.06 0.19 -0.00 0.82 1.06 0.00 0.00 176.91 179.04 2hm8 h ILE 383 N -0.58 1.16 -0.15 -1.22 1.08 -0.48 0.29 117.51 117.61 2hm8 h ILE 383 Ca -0.02 -0.48 0.03 0.00 -0.39 0.00 0.00 64.86 64.00 2hm8 h ILE 383 Cb 0.45 1.49 -0.03 0.00 -3.07 0.00 0.00 36.82 35.66 2hm8 h ILE 383 CO 0.03 0.13 -0.03 0.25 -0.69 0.00 0.00 178.15 177.83 2hm8 h LEU 384 N -0.21 -0.13 -1.31 1.44 6.46 -1.39 -1.08 115.31 119.10 2hm8 h LEU 384 Ca -0.00 0.04 -0.06 0.00 -0.12 0.00 0.00 57.88 57.74 2hm8 h LEU 384 Cb 0.21 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 2hm8 h LEU 384 CO 0.00 -0.04 -0.28 0.44 -0.62 0.00 0.00 178.44 177.94 2hm8 h ASP 385 N 0.01 0.00 0.36 1.25 3.45 -1.05 -0.97 116.42 119.47 2hm8 h ASP 385 Ca 0.07 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.51 2hm8 h ASP 385 Cb 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 2hm8 h ASP 385 CO -0.15 0.28 -0.17 0.25 -1.57 0.00 0.00 179.24 177.88 2hm8 h LEU 386 N 0.00 -0.41 -0.70 1.55 5.85 0.57 -0.83 115.31 121.34 2hm8 h LEU 386 Ca -0.00 -0.14 -0.13 0.00 0.84 0.00 0.00 57.88 58.45 2hm8 h LEU 386 Cb 0.67 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 2hm8 h LEU 386 CO 0.04 -0.06 -0.42 0.17 -0.34 0.00 0.00 178.44 177.83 2hm8 h LEU 387 N -0.81 0.54 -1.02 2.25 8.10 -1.23 -2.81 115.31 120.33 2hm8 h LEU 387 Ca -0.05 -0.24 -0.06 0.00 0.11 0.00 0.00 57.88 57.64 2hm8 h LEU 387 Cb 0.53 -0.15 -0.02 0.00 -0.44 0.00 0.00 40.66 40.58 2hm8 h LEU 387 CO 0.08 0.89 0.04 0.11 -4.11 0.00 0.00 178.44 175.45 2hm8 h LYS 388 N 0.42 0.74 -0.42 0.17 1.57 -1.19 0.44 116.57 118.29 2hm8 h LYS 388 Ca 0.03 -0.18 -0.12 0.00 -1.87 0.00 0.00 60.65 58.52 2hm8 h LYS 388 Cb 0.91 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 2hm8 h LYS 388 CO 0.08 0.73 -0.21 0.77 -0.57 0.00 0.00 179.45 180.25 2hm8 h SER 389 N 0.70 0.91 0.30 0.86 0.02 -0.99 -0.86 113.55 114.49 2hm8 h SER 389 Ca 0.15 -0.40 -0.16 0.00 -0.84 0.00 0.00 61.79 60.53 2hm8 h SER 389 Cb 0.38 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2hm8 h SER 389 CO 0.01 1.12 -0.66 -0.07 -1.14 0.00 0.00 176.83 176.09 2hm8 h LEU 390 N 0.71 0.38 -0.47 5.07 3.38 -1.25 -2.31 115.31 120.83 2hm8 h LEU 390 Ca 0.09 -0.23 -0.17 0.00 0.09 0.00 0.00 57.88 57.66 2hm8 h LEU 390 Cb 0.77 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2hm8 h LEU 390 CO 0.06 0.93 -0.60 -0.25 0.09 0.00 0.00 178.44 178.67 2hm8 h TRP 391 N 0.24 0.70 0.00 1.13 7.01 -0.82 0.18 115.95 124.39 2hm8 h TRP 391 Ca -0.01 -0.26 -0.10 0.00 2.11 0.00 0.00 58.89 60.62 2hm8 h TRP 391 Cb 1.19 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 28.12 2hm8 h TRP 391 CO 0.03 1.01 -0.47 0.87 -2.79 0.00 0.00 178.44 177.09 2hm8 h LYS 392 N 0.41 0.00 -0.50 2.65 1.57 -1.11 -2.84 116.57 116.73 2hm8 h LYS 392 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2hm8 h LYS 392 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2hm8 h LYS 392 CO 0.11 0.47 0.00 0.43 -0.57 0.00 0.00 179.45 179.89 2hm8 n SER 393 N -3.52 2.69 -3.18 0.86 7.64 -0.87 -4.95 113.62 112.28 2hm8 n SER 393 Ca -0.00 -2.02 -0.06 0.00 1.01 0.00 0.00 58.87 57.80 2hm8 n SER 393 Cb 0.58 -0.34 0.02 0.00 -1.01 0.00 0.00 64.21 63.46 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 0.94 -7.24 0.02 6.43 7.64 -1.03 -4.97 113.62 115.40 2hm8 n SER 394 Ca 0.17 -0.31 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2hm8 n SER 394 Cb 0.43 -4.95 0.00 0.00 -1.01 0.00 0.00 64.21 58.68 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 -2.25 0.10 0.12 0.44 -1.04 0.62 -4.87 114.28 107.40 2hm8 n THR 395 Ca -0.04 0.03 -0.20 0.00 -2.04 0.00 0.00 64.05 61.80 2hm8 n THR 395 Cb 0.54 -1.01 -0.15 0.00 -1.82 0.00 0.00 70.33 67.89 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 1.38 -3.05 12.58 2.04 -1.87 -3.49 117.51 125.10 2hm8 h ILE 396 Ca 0.00 -2.88 0.30 0.00 1.00 0.00 0.00 64.86 63.28 2hm8 h ILE 396 Cb 0.43 2.99 -0.17 0.00 -0.74 0.00 0.00 36.82 39.33 2hm8 h ILE 396 CO 0.00 0.85 -1.10 0.41 0.00 0.00 0.00 178.15 178.31 2hm8 n THR 397 N -3.62 -0.79 0.20 -0.27 -1.04 -1.26 -3.49 114.28 104.01 2hm8 n THR 397 Ca -0.13 0.82 0.06 0.00 -2.04 0.00 0.00 64.05 62.76 2hm8 n THR 397 Cb 1.07 -1.24 0.39 0.00 -1.82 0.00 0.00 70.33 68.73 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 -1.24 0.91 -0.09 12.58 6.09 -1.95 -2.75 117.51 131.07 2hm8 h ILE 398 Ca -0.17 -1.36 0.02 0.00 -1.37 0.00 0.00 64.86 61.98 2hm8 h ILE 398 Cb 1.20 1.81 -0.02 0.00 0.47 0.00 0.00 36.82 40.29 2hm8 h ILE 398 CO 0.07 0.34 -0.03 -0.78 -3.07 0.00 0.00 178.15 174.68 2hm8 h ASP 399 N 0.00 -0.10 0.55 2.19 3.58 -2.01 0.85 116.42 121.47 2hm8 h ASP 399 Ca -0.00 0.03 -0.14 0.00 0.42 0.00 0.00 57.03 57.33 2hm8 h ASP 399 Cb 0.78 0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.88 2hm8 h ASP 399 CO 0.04 -0.04 -0.64 1.56 -2.88 0.00 0.00 179.24 177.29 2hm8 h GLN 400 N -0.01 0.08 -0.32 0.28 1.08 -1.58 -3.20 115.11 111.44 2hm8 h GLN 400 Ca 0.04 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.14 2hm8 h GLN 400 Cb 0.08 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 2hm8 h GLN 400 CO -0.10 0.69 0.02 1.98 -0.95 0.00 0.00 178.83 180.48 2hm8 h MET 401 N 0.06 0.55 -0.73 1.46 4.05 -1.14 -1.64 114.93 117.54 2hm8 h MET 401 Ca -0.01 -0.17 0.13 0.00 -0.28 0.00 0.00 59.70 59.37 2hm8 h MET 401 Cb 1.14 -0.06 -0.09 0.00 -0.80 0.00 0.00 31.60 31.80 2hm8 h MET 401 CO 0.09 0.67 0.31 0.87 0.23 0.00 0.00 176.91 179.07 2hm8 h LYS 402 N 0.36 0.46 -0.05 0.39 1.79 -0.83 0.28 116.57 118.97 2hm8 h LYS 402 Ca 0.09 -0.03 -0.14 0.00 -2.18 0.00 0.00 60.65 58.39 2hm8 h LYS 402 Cb 0.41 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 2hm8 h LYS 402 CO 0.01 0.31 -0.60 0.00 -1.08 0.00 0.00 179.45 178.08 2hm8 h ARG 403 N 0.48 0.19 0.56 3.15 2.47 -1.57 -2.32 114.38 117.33 2hm8 h ARG 403 Ca 0.39 -0.13 -0.03 0.00 -1.26 0.00 0.00 59.98 58.95 2hm8 h ARG 403 Cb 0.55 0.02 0.01 0.00 -1.65 0.00 0.00 29.97 28.89 2hm8 h ARG 403 CO -0.36 0.73 -0.27 0.78 0.56 0.00 0.00 179.97 181.41 2hm8 h GLY 404 N 1.55 -0.78 1.23 0.04 0.00 -0.02 -2.70 103.07 102.39 2hm8 h GLY 404 Ca -0.01 0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.65 2hm8 h GLY 404 CO 0.09 -0.28 0.44 -0.97 0.00 0.00 0.00 176.54 175.82 2hm8 h TYR 405 N -0.96 0.78 -0.71 5.60 0.05 -1.22 -2.08 116.97 118.42 2hm8 h TYR 405 Ca -0.08 0.02 0.08 0.00 0.05 0.00 0.00 58.73 58.80 2hm8 h TYR 405 Cb 0.57 -0.26 -0.06 0.00 1.01 0.00 0.00 36.73 37.99 2hm8 h TYR 405 CO 0.04 0.45 0.38 0.93 -1.05 0.00 0.00 178.16 178.92 2hm8 h GLU 406 N 0.81 0.66 -0.02 4.88 4.39 -1.43 -0.19 114.58 123.67 2hm8 h GLU 406 Ca 0.27 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.92 2hm8 h GLU 406 Cb 0.07 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.57 2hm8 h GLU 406 CO -0.07 0.43 -0.01 0.00 -1.16 0.00 0.00 179.01 178.20 2hm8 h ARG 407 N 0.68 0.03 -0.10 2.33 -0.00 -1.03 -0.36 114.38 115.94 2hm8 h ARG 407 Ca 0.34 -0.00 -0.13 0.00 -0.50 0.00 0.00 59.98 59.68 2hm8 h ARG 407 Cb 0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 29.97 30.23 2hm8 h ARG 407 CO -0.22 0.04 -0.52 0.82 0.00 0.00 0.00 179.97 180.08 2hm8 h ILE 408 N 0.03 1.35 -0.46 2.04 1.08 -1.00 0.24 117.51 120.80 2hm8 h ILE 408 Ca 0.01 -1.79 0.00 0.00 -0.39 0.00 0.00 64.86 62.69 2hm8 h ILE 408 Cb 0.04 1.85 0.00 0.00 -3.07 0.00 0.00 36.82 35.64 2hm8 h ILE 408 CO 0.00 0.53 0.00 -1.22 -0.69 0.00 0.00 178.15 176.78 2hm8 n TYR 409 N -3.94 1.65 0.00 1.37 4.01 -0.55 -4.10 117.16 115.60 2hm8 n TYR 409 Ca -0.02 -0.78 0.00 0.00 -0.16 0.00 0.00 57.90 56.94 2hm8 n TYR 409 Cb 0.56 -0.43 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 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 0.23 1.39 0.00 7.72 5.15 -0.25 -4.99 115.26 124.50 2hm8 n ASN 410 Ca 0.25 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.23 2hm8 n ASN 410 Cb 1.08 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.33 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 -1.94 0.00 -3.79 1.20 -0.58 0.84 -4.97 120.64 111.40 2hm8 n GLU 411 Ca 0.00 0.09 -0.29 0.00 -0.42 0.00 0.00 57.16 56.54 2hm8 n GLU 411 Cb 0.19 -0.42 0.01 0.00 -0.57 0.00 0.00 31.44 30.64 2hm8 n GLU 411 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2hm8 n ILE 412 N -1.47 -2.16 0.00 -3.67 0.13 -1.23 -4.91 119.36 106.04 2hm8 n ILE 412 Ca 0.00 -0.26 0.00 0.00 -1.10 0.00 0.00 62.75 61.39 2hm8 n ILE 412 Cb 0.00 -1.88 0.00 0.00 -0.84 0.00 0.00 39.64 36.92 2hm8 n ILE 412 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 2hm8 n PRO 413 N -3.26 0.00 0.20 9.51 -0.04 -1.26 -4.12 135.00 136.03 2hm8 n PRO 413 Ca -0.15 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.43 2hm8 n PRO 413 Cb 0.47 -0.40 0.26 0.00 -0.04 0.00 0.00 33.50 33.79 2hm8 n PRO 413 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2hm8 h ASP 414 N 0.00 0.00 -0.12 3.54 3.45 -2.03 -3.22 116.42 118.04 2hm8 h ASP 414 Ca 0.00 0.00 0.03 0.00 0.43 0.00 0.00 57.03 57.49 2hm8 h ASP 414 Cb 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2hm8 h ASP 414 CO 0.00 0.00 0.23 0.40 -1.57 0.00 0.00 179.24 178.30 2hm8 h ILE 415 N 0.00 0.23 -2.64 0.35 2.04 -1.96 -3.30 117.51 112.22 2hm8 h ILE 415 Ca 0.00 0.00 -0.57 0.00 1.00 0.00 0.00 64.86 65.29 2hm8 h ILE 415 Cb 0.90 0.79 -0.39 0.00 -0.74 0.00 0.00 36.82 37.38 2hm8 h ILE 415 CO 0.00 0.00 -0.83 0.21 0.00 0.00 0.00 178.15 177.53 2hm8 s ASN 416 N -5.18 3.11 0.00 1.72 3.04 -1.22 -4.69 114.94 111.72 2hm8 s ASN 416 Ca -0.04 -2.01 0.00 0.00 0.04 0.00 0.00 52.86 50.85 2hm8 s ASN 416 Cb 0.13 -0.41 0.00 0.00 -1.54 0.00 0.00 41.25 39.43 2hm8 s ASN 416 CO 0.44 -0.34 0.00 0.18 -3.04 0.00 0.00 177.10 174.34 2hm8 n LEU 417 N 4.28 0.00 -2.66 3.21 7.99 -1.24 -4.88 117.00 123.70 2hm8 n LEU 417 Ca 0.08 0.00 -0.31 0.00 -0.01 0.00 0.00 56.01 55.77 2hm8 n LEU 417 Cb 0.38 -0.08 0.01 0.00 -0.11 0.00 0.00 43.42 43.62 2hm8 n LEU 417 CO 0.12 -0.46 0.64 0.47 -1.51 0.00 0.00 177.39 176.66 2hm8 n ASP 418 N -2.38 5.65 -3.41 -1.43 9.92 -1.26 -4.92 116.55 118.71 2hm8 n ASP 418 Ca 0.00 -3.76 -0.16 0.00 -0.53 0.00 0.00 54.79 50.34 2hm8 n ASP 418 Cb 0.00 -0.67 0.02 0.00 -0.64 0.00 0.00 41.12 39.83 2hm8 n ASP 418 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2hm8 n VAL 419 N -0.48 -7.44 -0.52 2.53 0.31 -1.26 -4.99 118.33 106.48 2hm8 n VAL 419 Ca 0.44 -0.56 -0.02 0.00 -0.01 0.00 0.00 64.34 64.19 2hm8 n VAL 419 Cb 0.50 -5.33 0.01 0.00 -0.91 0.00 0.00 33.84 28.11 2hm8 n VAL 419 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2hm8 n PRO 420 N -2.84 -1.13 -0.12 5.55 -0.04 -1.26 -4.96 135.00 130.20 2hm8 n PRO 420 Ca -0.10 -0.09 0.12 0.00 -0.04 0.00 0.00 63.50 63.39 2hm8 n PRO 420 Cb 0.58 -0.08 0.22 0.00 -0.04 0.00 0.00 33.50 34.18 2hm8 n PRO 420 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2hm8 n HIS 421 N -2.63 0.32 -0.02 0.54 8.25 -1.26 -4.27 115.22 116.16 2hm8 n HIS 421 Ca 0.01 -0.16 -0.13 0.00 -0.26 0.00 0.00 57.72 57.18 2hm8 n HIS 421 Cb 0.03 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.14 2hm8 n HIS 421 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2hm8 h SER 422 N 4.17 0.77 -0.95 0.41 0.02 -1.85 -3.13 113.55 112.99 2hm8 h SER 422 Ca 0.00 -0.44 0.16 0.00 -0.84 0.00 0.00 61.79 60.67 2hm8 h SER 422 Cb 0.91 -0.22 -0.08 0.00 0.14 0.00 0.00 62.40 63.14 2hm8 h SER 422 CO 0.00 1.20 0.60 1.88 -1.14 0.00 0.00 176.83 179.37 2hm8 h TYR 423 N 0.50 0.91 0.00 3.45 -1.99 -1.84 0.27 116.97 118.27 2hm8 h TYR 423 Ca -0.01 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.69 2hm8 h TYR 423 Cb 1.20 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 39.64 2hm8 h TYR 423 CO 0.06 0.29 -0.28 1.03 -0.00 0.00 0.00 178.16 179.25 2hm8 h SER 424 N 0.72 0.00 0.72 3.88 0.87 -1.83 -2.70 113.55 115.22 2hm8 h SER 424 Ca 0.50 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.80 2hm8 h SER 424 Cb 0.80 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 2hm8 h SER 424 CO -0.26 0.28 -1.20 0.58 -0.53 0.00 0.00 176.83 175.70 2hm8 h VAL 425 N 0.00 1.52 0.05 2.23 2.07 -0.60 -3.14 116.25 118.38 2hm8 h VAL 425 Ca -0.00 -3.15 0.01 0.00 0.82 0.00 0.00 66.70 64.38 2hm8 h VAL 425 Cb 0.53 2.89 -0.02 0.00 -1.52 0.00 0.00 31.29 33.17 2hm8 h VAL 425 CO 0.04 0.91 -0.12 0.25 0.02 0.00 0.00 177.57 178.66 2hm8 h LEU 426 N 0.05 -0.33 -1.06 2.57 5.85 -0.79 0.31 115.31 121.91 2hm8 h LEU 426 Ca -0.11 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 2hm8 h LEU 426 Cb 1.92 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 43.05 2hm8 h LEU 426 CO 0.18 -0.18 0.19 1.05 -0.34 0.00 0.00 178.44 179.34 2hm8 h GLU 427 N -0.23 0.87 -0.39 1.25 4.11 -1.65 0.23 114.58 118.76 2hm8 h GLU 427 Ca 0.03 -0.15 -0.09 0.00 0.07 0.00 0.00 59.36 59.21 2hm8 h GLU 427 Cb 0.25 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2hm8 h GLU 427 CO -0.08 0.74 -0.11 -0.09 0.07 0.00 0.00 179.01 179.53 2hm8 h ARG 428 N 0.84 0.76 -0.36 1.06 2.43 -1.38 0.25 114.38 117.98 2hm8 h ARG 428 Ca 0.19 -0.30 -0.15 0.00 -0.81 0.00 0.00 59.98 58.91 2hm8 h ARG 428 Cb 0.23 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2hm8 h ARG 428 CO -0.01 0.91 -0.37 0.35 -1.51 0.00 0.00 179.97 179.34 2hm8 h PHE 429 N 0.57 1.00 0.16 2.20 3.57 -0.11 -2.30 116.94 122.03 2hm8 h PHE 429 Ca 0.10 -0.29 -0.01 0.00 3.53 0.00 0.00 57.97 61.30 2hm8 h PHE 429 Cb 0.64 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.17 2hm8 h PHE 429 CO 0.05 1.08 -0.08 0.28 -2.23 0.00 0.00 178.31 177.41 2hm8 h VAL 430 N 0.69 0.86 -0.32 1.41 2.07 -0.89 -2.41 116.25 117.66 2hm8 h VAL 430 Ca 0.06 -1.12 0.09 0.00 0.82 0.00 0.00 66.70 66.56 2hm8 h VAL 430 Cb 0.93 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 2hm8 h VAL 430 CO 0.09 0.22 0.32 1.05 0.02 0.00 0.00 177.57 179.26 2hm8 h GLU 431 N -0.85 0.00 0.15 1.57 4.11 -0.59 0.05 114.58 119.02 2hm8 h GLU 431 Ca -0.02 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.10 2hm8 h GLU 431 Cb 0.53 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.81 2hm8 h GLU 431 CO 0.04 0.00 -1.30 0.93 0.07 0.00 0.00 179.01 178.74 2hm8 h GLU 432 N 0.00 0.60 -0.05 1.06 4.39 -1.39 -3.28 114.58 115.91 2hm8 h GLU 432 Ca 0.15 -0.85 -0.10 0.00 0.34 0.00 0.00 59.36 58.91 2hm8 h GLU 432 Cb 0.78 0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 2hm8 h GLU 432 CO -0.00 1.39 -0.43 0.00 -1.16 0.00 0.00 179.01 178.81 2hm8 h PHE 434 N 0.09 1.02 0.00 0.00 3.57 -1.24 0.59 116.94 120.96 2hm8 h PHE 434 Ca 0.01 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 2hm8 h PHE 434 Cb 0.80 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2hm8 h PHE 434 CO 0.01 0.47 -0.33 1.96 -2.23 0.00 0.00 178.31 178.19 2hm8 h GLN 435 N 0.94 0.00 0.00 1.11 1.08 -1.63 -2.84 115.11 113.78 2hm8 h GLN 435 Ca 0.43 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.50 2hm8 h GLN 435 Cb 0.38 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 2hm8 h GLN 435 CO -0.19 0.33 -0.59 0.00 -0.95 0.00 0.00 178.83 177.43 2hm8 h ALA 436 N 1.67 0.91 0.00 3.87 0.00 -0.93 -3.47 119.26 121.31 2hm8 h ALA 436 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2hm8 h ALA 436 Cb 0.80 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2hm8 h ALA 436 CO 0.04 0.74 0.00 0.41 0.00 0.00 0.00 179.25 180.44 2hm8 n GLY 437 N 0.39 0.69 0.08 0.00 0.00 -0.91 -4.96 105.19 100.48 2hm8 n GLY 437 Ca -0.01 -0.52 0.01 0.00 0.00 0.00 0.00 46.02 45.50 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 0.99 -5.06 -0.61 -5.35 -1.23 -4.90 119.36 100.69 2hm8 n ILE 438 Ca 0.00 -0.68 -0.32 0.00 -0.27 0.00 0.00 62.75 61.48 2hm8 n ILE 438 Cb 0.00 -0.54 -0.15 0.00 -1.74 0.00 0.00 39.64 37.21 2hm8 n ILE 438 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 2hm8 s ILE 439 N -2.97 2.62 0.61 7.28 -4.36 -1.26 -4.96 121.20 118.16 2hm8 s ILE 439 Ca -0.05 -0.88 -0.08 0.00 -0.26 0.00 0.00 60.65 59.38 2hm8 s ILE 439 Cb 0.09 -1.99 -0.01 0.00 1.25 0.00 0.00 42.46 41.80 2hm8 s ILE 439 CO 0.83 0.58 0.96 -0.44 0.24 0.00 0.00 174.94 177.11 2hm8 s SER 440 N -0.51 5.80 0.32 4.36 0.01 -1.26 -4.71 113.70 117.71 2hm8 s SER 440 Ca 0.07 1.00 0.05 0.00 1.31 0.00 0.00 55.95 58.38 2hm8 s SER 440 Cb -0.11 -2.01 0.70 0.00 0.21 0.00 0.00 66.02 64.81 2hm8 s SER 440 CO 0.01 -1.01 1.84 0.11 0.41 0.00 0.00 173.24 174.60 2hm8 h LYS 441 N -0.26 0.80 -0.03 12.44 1.57 -1.99 -0.81 116.57 128.30 2hm8 h LYS 441 Ca -0.45 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2hm8 h LYS 441 Cb 1.23 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.36 2hm8 h LYS 441 CO 0.62 0.53 0.02 0.37 -0.57 0.00 0.00 179.45 180.42 2hm8 h GLN 442 N 0.82 0.04 -0.07 3.15 4.15 -1.99 0.97 115.11 122.19 2hm8 h GLN 442 Ca 0.50 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.88 2hm8 h GLN 442 Cb 0.68 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.35 2hm8 h GLN 442 CO -0.26 0.09 -0.11 1.25 -1.93 0.00 0.00 178.83 177.86 2hm8 h LEU 443 N -0.01 0.10 -0.03 -2.39 5.85 -1.69 -0.84 115.31 116.29 2hm8 h LEU 443 Ca 0.01 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2hm8 h LEU 443 Cb 0.06 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2hm8 h LEU 443 CO -0.00 0.23 -0.17 -0.09 -0.34 0.00 0.00 178.44 178.07 2hm8 h ARG 444 N 0.11 0.18 0.00 1.25 2.43 -0.71 -3.21 114.38 114.42 2hm8 h ARG 444 Ca 0.02 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 59.00 2hm8 h ARG 444 Cb 0.27 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2hm8 h ARG 444 CO 0.02 0.80 -0.21 -0.44 -1.51 0.00 0.00 179.97 178.63 2hm8 h ASP 445 N -0.40 0.00 -0.62 -3.80 3.45 -0.59 -2.47 116.42 111.99 2hm8 h ASP 445 Ca -0.01 0.00 0.18 0.00 0.43 0.00 0.00 57.03 57.63 2hm8 h ASP 445 Cb 0.84 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.58 2hm8 h ASP 445 CO 0.04 0.21 0.48 -0.07 -1.57 0.00 0.00 179.24 178.32 2hm8 h LEU 446 N 0.00 0.00 -9.67 1.55 3.38 -1.15 -3.42 115.31 105.99 2hm8 h LEU 446 Ca -0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2hm8 h LEU 446 Cb 0.42 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.25 2hm8 h LEU 446 CO 0.03 0.00 0.75 0.00 0.09 0.00 0.00 178.44 179.30 2hm8 s PRO 448 N -0.35 2.56 0.00 0.00 0.04 -1.26 -5.10 135.00 130.88 2hm8 s PRO 448 Ca 0.67 1.30 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2hm8 s PRO 448 Cb -0.58 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.03 2hm8 s PRO 448 CO 0.48 -1.42 0.00 0.43 0.04 0.00 0.00 177.00 176.53