#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 -0.40 0.35 1.61 0.04 -1.26 -5.02 135.00 130.32 2hm8 s PRO 315 Ca 0.00 0.23 -0.21 0.00 0.04 0.00 0.00 61.00 61.06 2hm8 s PRO 315 Cb 0.00 -1.67 -0.10 0.00 0.04 0.00 0.00 34.50 32.78 2hm8 s PRO 315 CO 0.00 -3.23 0.88 -1.17 0.04 0.00 0.00 177.00 173.52 2hm8 s LEU 316 N -6.70 4.13 -0.13 -3.56 0.20 -1.26 -5.05 118.68 106.32 2hm8 s LEU 316 Ca 0.68 1.62 -0.16 0.00 0.69 0.00 0.00 54.13 56.96 2hm8 s LEU 316 Cb -0.15 -4.18 -0.04 0.00 -0.43 0.00 0.00 46.19 41.39 2hm8 s LEU 316 CO 0.57 -0.20 0.40 -0.83 -0.29 0.00 0.00 176.35 176.01 2hm8 s GLY 317 N -1.97 2.33 0.00 7.98 0.00 -1.26 -5.08 107.32 109.33 2hm8 s GLY 317 Ca 0.55 -0.29 0.07 0.00 0.00 0.00 0.00 44.72 45.05 2hm8 s GLY 317 CO 0.18 0.60 -0.21 -1.35 0.00 0.00 0.00 173.10 172.32 2hm8 s SER 318 N 0.45 3.50 -0.29 1.64 1.04 -1.26 -5.11 113.70 113.67 2hm8 s SER 318 Ca 0.22 -0.42 -0.15 0.00 0.48 0.00 0.00 55.95 56.09 2hm8 s SER 318 Cb -0.14 -0.52 -0.03 0.00 0.10 0.00 0.00 66.02 65.42 2hm8 s SER 318 CO 0.08 0.30 0.36 -0.83 0.98 0.00 0.00 173.24 174.13 2hm8 s GLY 319 N -0.99 1.89 -0.14 7.32 0.00 -1.26 -5.07 107.32 109.07 2hm8 s GLY 319 Ca 0.12 -0.92 -0.07 0.00 0.00 0.00 0.00 44.72 43.85 2hm8 s GLY 319 CO 0.02 0.96 0.10 -0.32 0.00 0.00 0.00 173.10 173.86 2hm8 s GLY 320 N 1.67 2.04 -0.63 0.20 0.00 -1.26 -5.04 107.32 104.31 2hm8 s GLY 320 Ca 0.14 -0.69 0.06 0.00 0.00 0.00 0.00 44.72 44.22 2hm8 s GLY 320 CO 0.11 -0.22 0.61 -1.06 0.00 0.00 0.00 173.10 172.53 2hm8 n GLN 321 N 2.60 1.95 -1.03 2.90 6.02 -1.26 -5.10 117.38 123.46 2hm8 n GLN 321 Ca -0.18 -4.37 -0.35 0.00 -0.01 0.00 0.00 57.00 52.09 2hm8 n GLN 321 Cb 0.54 -2.14 0.09 0.00 1.02 0.00 0.00 30.24 29.75 2hm8 n GLN 321 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2hm8 n GLN 322 N 1.45 0.02 -2.05 -1.09 0.00 -1.26 -4.79 117.38 109.66 2hm8 n GLN 322 Ca 0.25 0.05 -0.29 0.00 0.00 0.00 0.00 57.00 57.01 2hm8 n GLN 322 Cb 0.40 -1.84 -0.05 0.00 0.00 0.00 0.00 30.24 28.76 2hm8 n GLN 322 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 2hm8 s PRO 323 N -3.19 2.57 -0.11 2.61 0.04 -1.26 -4.90 135.00 130.76 2hm8 s PRO 323 Ca 0.61 -0.09 -0.04 0.00 0.04 0.00 0.00 61.00 61.52 2hm8 s PRO 323 Cb -0.28 -4.91 0.05 0.00 0.04 0.00 0.00 34.50 29.40 2hm8 s PRO 323 CO 0.63 -3.23 0.15 0.14 0.04 0.00 0.00 177.00 174.72 2hm8 s VAL 324 N 9.85 -0.23 0.44 -0.36 -7.23 -1.26 -5.08 120.40 116.52 2hm8 s VAL 324 Ca 0.69 0.21 0.01 0.00 -1.81 0.00 0.00 61.98 61.08 2hm8 s VAL 324 Cb -0.08 -0.38 0.08 0.00 0.56 0.00 0.00 36.38 36.56 2hm8 s VAL 324 CO 0.04 0.03 0.60 0.59 -0.31 0.00 0.00 175.10 176.05 2hm8 n ASN 325 N 5.31 0.94 0.16 4.85 3.02 -1.26 -4.87 115.26 123.41 2hm8 n ASN 325 Ca -0.05 -1.76 -0.14 0.00 -0.03 0.00 0.00 54.58 52.60 2hm8 n ASN 325 Cb 0.50 -0.38 -0.07 0.00 -0.61 0.00 0.00 39.78 39.22 2hm8 n ASN 325 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 2hm8 h HIS 326 N -0.40 -0.36 -0.72 3.10 3.86 -2.01 -1.28 115.15 117.34 2hm8 h HIS 326 Ca -0.20 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.00 2hm8 h HIS 326 Cb 0.76 0.12 -0.03 0.00 1.06 0.00 0.00 27.41 29.32 2hm8 h HIS 326 CO 0.00 -0.22 0.43 -0.07 0.86 0.00 0.00 177.93 178.93 2hm8 h LEU 327 N -0.36 0.87 -0.25 2.43 -0.00 -2.00 -2.49 115.31 113.51 2hm8 h LEU 327 Ca -0.03 -0.07 0.04 0.00 -0.00 0.00 0.00 57.88 57.83 2hm8 h LEU 327 Cb 0.29 -0.22 -0.04 0.00 -0.00 0.00 0.00 40.66 40.69 2hm8 h LEU 327 CO 0.03 0.68 0.01 0.58 -0.00 0.00 0.00 178.44 179.74 2hm8 h VAL 328 N 0.98 0.84 0.00 1.22 2.07 -1.88 -1.09 116.25 118.39 2hm8 h VAL 328 Ca 0.26 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.74 2hm8 h VAL 328 Cb -0.03 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2hm8 h VAL 328 CO -0.05 0.02 -0.01 0.11 0.02 0.00 0.00 177.57 177.66 2hm8 h LYS 329 N 0.09 0.00 -0.69 1.57 1.57 -0.98 -2.10 116.57 116.03 2hm8 h LYS 329 Ca 0.12 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.91 2hm8 h LYS 329 Cb 0.14 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 2hm8 h LYS 329 CO -0.19 0.01 0.46 1.49 -0.57 0.00 0.00 179.45 180.65 2hm8 h GLU 330 N 0.00 0.90 0.26 3.15 4.22 -0.75 0.24 114.58 122.61 2hm8 h GLU 330 Ca -0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.37 2hm8 h GLU 330 Cb 0.01 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.06 2hm8 h GLU 330 CO 0.00 0.60 -0.13 0.82 -2.18 0.00 0.00 179.01 178.12 2hm8 h ILE 331 N 0.93 0.79 -0.25 2.32 2.04 -1.26 0.25 117.51 122.33 2hm8 h ILE 331 Ca 0.26 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 2hm8 h ILE 331 Cb -0.09 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2hm8 h ILE 331 CO -0.06 0.08 0.05 -0.78 0.00 0.00 0.00 178.15 177.43 2hm8 h ASP 332 N -0.53 0.32 0.80 1.72 -0.00 -1.43 -1.92 116.42 115.37 2hm8 h ASP 332 Ca -0.04 -0.04 -0.18 0.00 -0.00 0.00 0.00 57.03 56.78 2hm8 h ASP 332 Cb 0.40 -0.08 -0.02 0.00 -0.00 0.00 0.00 39.33 39.62 2hm8 h ASP 332 CO 0.06 0.34 -0.84 -0.03 -0.00 0.00 0.00 179.24 178.77 2hm8 h MET 333 N 0.35 0.02 0.41 0.28 4.05 -0.32 -2.24 114.93 117.48 2hm8 h MET 333 Ca 0.09 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.46 2hm8 h MET 333 Cb 0.16 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.97 2hm8 h MET 333 CO -0.00 0.84 -0.20 1.25 0.23 0.00 0.00 176.91 179.04 2hm8 h LEU 334 N 0.01 -0.46 -0.74 3.39 6.46 0.27 0.24 115.31 124.48 2hm8 h LEU 334 Ca -0.01 -0.11 -0.08 0.00 -0.12 0.00 0.00 57.88 57.56 2hm8 h LEU 334 Cb 1.47 0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 41.50 2hm8 h LEU 334 CO 0.11 -0.13 0.09 -0.07 -0.62 0.00 0.00 178.44 177.83 2hm8 h LEU 335 N -0.83 1.01 0.47 2.25 3.38 -1.55 0.71 115.31 120.74 2hm8 h LEU 335 Ca -0.06 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 2hm8 h LEU 335 Cb 0.54 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2hm8 h LEU 335 CO 0.09 1.01 -0.22 0.11 0.09 0.00 0.00 178.44 179.52 2hm8 h LYS 336 N 0.98 -0.60 -0.86 1.13 1.79 -1.41 0.24 116.57 117.85 2hm8 h LYS 336 Ca 0.19 0.04 0.02 0.00 -2.18 0.00 0.00 60.65 58.72 2hm8 h LYS 336 Cb 0.44 0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 31.18 2hm8 h LYS 336 CO 0.01 -0.30 0.57 1.49 -1.08 0.00 0.00 179.45 180.14 2hm8 h GLU 337 N -0.91 1.11 -0.51 3.15 4.81 -0.51 -2.21 114.58 119.51 2hm8 h GLU 337 Ca -0.06 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 58.98 2hm8 h GLU 337 Cb 0.58 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2hm8 h GLU 337 CO 0.10 0.73 -0.17 -0.92 -0.73 0.00 0.00 179.01 178.03 2hm8 h TYR 338 N 1.14 1.14 0.00 0.92 3.20 -0.84 -1.70 116.97 120.83 2hm8 h TYR 338 Ca 0.32 -0.26 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2hm8 h TYR 338 Cb -0.10 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 37.90 2hm8 h TYR 338 CO -0.01 1.08 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.49 2hm8 h LEU 339 N 0.88 0.00 0.00 2.82 3.38 -0.02 0.24 115.31 122.61 2hm8 h LEU 339 Ca 0.12 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 2hm8 h LEU 339 Cb 0.74 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2hm8 h LEU 339 CO 0.06 0.03 -0.73 -0.07 0.09 0.00 0.00 178.44 177.82 2hm8 h LEU 340 N 0.00 0.00 0.19 1.67 3.38 -1.00 -3.42 115.31 116.14 2hm8 h LEU 340 Ca -0.00 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 2hm8 h LEU 340 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2hm8 h LEU 340 CO 0.00 1.15 -0.09 -1.28 0.09 0.00 0.00 178.44 178.31 2hm8 h SER 341 N -1.00 -0.22 -0.10 -0.43 0.87 -1.21 -3.49 113.55 107.98 2hm8 h SER 341 Ca -0.17 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2hm8 h SER 341 Cb 0.95 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2hm8 h SER 341 CO -0.10 0.01 0.00 0.61 -0.53 0.00 0.00 176.83 176.82 2hm8 n GLY 342 N 0.72 0.90 2.68 5.77 0.00 0.84 -5.08 105.19 111.01 2hm8 n GLY 342 Ca -0.03 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.90 3.86 0.50 1.61 2.15 -1.26 -4.99 116.67 116.64 2hm8 s ASP 343 Ca 0.00 -1.52 0.26 0.00 0.43 0.00 0.00 52.55 51.72 2hm8 s ASP 343 Cb 0.00 -0.71 1.35 0.00 -0.30 0.00 0.00 42.92 43.26 2hm8 s ASP 343 CO 0.00 -0.42 1.90 0.40 -0.17 0.00 0.00 175.17 176.88 2hm8 h ILE 344 N 6.47 0.63 -0.66 4.11 2.04 -1.97 -0.55 117.51 127.57 2hm8 h ILE 344 Ca -0.16 -0.04 0.12 0.00 1.00 0.00 0.00 64.86 65.78 2hm8 h ILE 344 Cb 1.02 0.50 -0.08 0.00 -0.74 0.00 0.00 36.82 37.51 2hm8 h ILE 344 CO 0.46 0.02 0.23 0.28 0.00 0.00 0.00 178.15 179.14 2hm8 h SER 345 N 0.12 0.20 -0.07 1.72 0.02 -1.99 0.21 113.55 113.76 2hm8 h SER 345 Ca 0.40 0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 61.36 2hm8 h SER 345 Cb 1.40 0.09 0.00 0.00 0.14 0.00 0.00 62.40 64.03 2hm8 h SER 345 CO -0.05 0.10 -0.29 -0.08 -1.14 0.00 0.00 176.83 175.37 2hm8 h GLU 346 N 0.39 0.32 0.08 3.45 4.22 -1.54 -2.71 114.58 118.79 2hm8 h GLU 346 Ca 0.35 -0.25 0.02 0.00 0.08 0.00 0.00 59.36 59.56 2hm8 h GLU 346 Cb 0.49 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 2hm8 h GLU 346 CO -0.36 0.89 -0.28 0.00 -2.18 0.00 0.00 179.01 177.07 2hm8 h ALA 347 N 0.44 -0.45 -0.15 2.92 0.00 -1.13 -1.24 119.26 119.64 2hm8 h ALA 347 Ca -0.02 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2hm8 h ALA 347 Cb 0.93 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2hm8 h ALA 347 CO 0.06 -0.81 0.11 1.05 0.00 0.00 0.00 179.25 179.65 2hm8 h GLU 348 N -0.47 0.12 -0.15 0.00 4.11 -0.70 -0.92 114.58 116.56 2hm8 h GLU 348 Ca 0.04 -0.01 -0.04 0.00 0.07 0.00 0.00 59.36 59.42 2hm8 h GLU 348 Cb 0.52 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2hm8 h GLU 348 CO -0.19 0.08 -0.10 1.25 0.07 0.00 0.00 179.01 180.12 2hm8 h HIS 349 N 0.12 0.24 0.29 2.06 2.76 -0.90 0.57 115.15 120.29 2hm8 h HIS 349 Ca 0.06 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.20 2hm8 h HIS 349 Cb 0.11 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.01 2hm8 h HIS 349 CO -0.00 0.34 -0.14 0.00 -1.30 0.00 0.00 177.93 176.82 2hm8 h LEU 351 N -0.76 0.51 -1.15 0.00 5.85 -1.48 -2.74 115.31 115.55 2hm8 h LEU 351 Ca -0.04 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.58 2hm8 h LEU 351 Cb 0.50 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 2hm8 h LEU 351 CO 0.07 0.68 0.58 0.11 -0.34 0.00 0.00 178.44 179.54 2hm8 h LYS 352 N 0.48 1.06 0.80 1.25 1.57 -0.87 -2.92 116.57 117.94 2hm8 h LYS 352 Ca 0.09 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2hm8 h LYS 352 Cb 0.53 -0.24 0.01 0.00 0.08 0.00 0.00 32.23 32.60 2hm8 h LYS 352 CO 0.03 0.70 -0.40 0.93 -0.57 0.00 0.00 179.45 180.15 2hm8 h GLU 353 N 1.10 -1.06 -6.86 3.15 4.39 -1.15 -3.42 114.58 110.73 2hm8 h GLU 353 Ca 0.36 0.07 -0.50 0.00 0.34 0.00 0.00 59.36 59.63 2hm8 h GLU 353 Cb 0.04 0.24 0.02 0.00 -0.10 0.00 0.00 28.75 28.95 2hm8 h GLU 353 CO -0.11 -0.71 0.47 -0.48 -1.16 0.00 0.00 179.01 177.02 2hm8 s LEU 354 N -10.04 4.41 -0.70 1.33 2.34 -1.10 -4.99 118.68 109.94 2hm8 s LEU 354 Ca -0.19 2.24 0.04 0.00 0.06 0.00 0.00 54.13 56.28 2hm8 s LEU 354 Cb 0.03 -3.80 0.32 0.00 -0.56 0.00 0.00 46.19 42.18 2hm8 s LEU 354 CO 0.61 -0.29 1.11 -0.62 -1.06 0.00 0.00 176.35 176.10 2hm8 n GLU 355 N 0.76 3.62 -3.68 1.48 1.02 -1.26 -4.88 120.64 117.70 2hm8 n GLU 355 Ca 0.01 -4.79 -0.36 0.00 -0.02 0.00 0.00 57.16 51.99 2hm8 n GLU 355 Cb 0.46 -2.30 -0.08 0.00 -0.02 0.00 0.00 31.44 29.50 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 -4.10 4.00 -0.70 2.62 0.11 -1.26 -4.89 120.40 116.17 2hm8 s VAL 356 Ca 0.45 -3.36 0.20 0.00 -2.93 0.00 0.00 61.98 56.33 2hm8 s VAL 356 Cb 0.23 -3.55 0.19 0.00 -1.53 0.00 0.00 36.38 31.73 2hm8 s VAL 356 CO -0.11 -0.97 1.60 -0.81 -3.33 0.00 0.00 175.10 171.48 2hm8 n PRO 357 N 2.98 0.11 -2.72 1.54 -0.04 -1.26 -3.53 135.00 132.07 2hm8 n PRO 357 Ca 0.14 0.35 -0.36 0.00 -0.04 0.00 0.00 63.50 63.59 2hm8 n PRO 357 Cb 0.38 -1.71 -0.00 0.00 -0.04 0.00 0.00 33.50 32.12 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 -1.92 3.23 0.00 0.54 -0.00 -1.26 -4.40 115.22 111.41 2hm8 n HIS 358 Ca 0.03 -3.05 0.00 0.00 0.46 0.00 0.00 57.72 55.15 2hm8 n HIS 358 Cb 0.20 -0.94 0.00 0.00 -0.12 0.00 0.00 29.99 29.13 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 -0.14 0.00 0.01 1.57 7.35 -1.23 -4.95 117.46 120.07 2hm8 n PHE 359 Ca 0.42 0.00 0.23 0.00 -0.76 0.00 0.00 57.45 57.33 2hm8 n PHE 359 Cb 0.31 0.00 0.70 0.00 0.35 0.00 0.00 39.48 40.84 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 -0.97 -5.13 3.86 -1.77 0.46 115.15 111.61 2hm8 h HIS 360 Ca 0.00 0.00 0.20 0.00 -1.16 0.00 0.00 60.37 59.41 2hm8 h HIS 360 Cb 0.00 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.38 2hm8 h HIS 360 CO 0.00 0.00 0.62 0.45 0.86 0.00 0.00 177.93 179.86 2hm8 h HIS 361 N 0.00 0.82 0.00 2.45 3.86 -1.87 0.30 115.15 120.71 2hm8 h HIS 361 Ca 0.27 0.03 -0.14 0.00 -1.16 0.00 0.00 60.37 59.36 2hm8 h HIS 361 Cb 1.45 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 29.65 2hm8 h HIS 361 CO 0.00 0.19 -0.67 1.49 0.86 0.00 0.00 177.93 179.80 2hm8 h GLU 362 N 0.59 0.00 -0.04 2.45 4.57 -1.26 -3.28 114.58 117.61 2hm8 h GLU 362 Ca 0.54 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.74 2hm8 h GLU 362 Cb 1.06 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.62 2hm8 h GLU 362 CO -0.29 0.67 -0.12 1.25 -1.18 0.00 0.00 179.01 179.35 2hm8 h LEU 363 N 0.00 -0.36 -1.08 1.64 7.12 -0.47 -0.30 115.31 121.86 2hm8 h LEU 363 Ca -0.01 0.06 0.08 0.00 0.13 0.00 0.00 57.88 58.14 2hm8 h LEU 363 Cb 1.28 0.16 -0.07 0.00 -0.53 0.00 0.00 40.66 41.51 2hm8 h LEU 363 CO 0.09 -0.17 0.62 0.58 -0.13 0.00 0.00 178.44 179.43 2hm8 h VAL 364 N -0.18 1.04 0.78 1.05 2.07 -1.57 -0.82 116.25 118.62 2hm8 h VAL 364 Ca 0.06 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 2hm8 h VAL 364 Cb 0.26 -0.11 0.01 0.00 -1.52 0.00 0.00 31.29 29.92 2hm8 h VAL 364 CO -0.15 0.19 -0.37 0.22 0.02 0.00 0.00 177.57 177.48 2hm8 h TYR 365 N 1.07 -0.97 -0.99 1.57 3.20 -1.45 -0.92 116.97 118.48 2hm8 h TYR 365 Ca 0.42 -0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.47 2hm8 h TYR 365 Cb 0.25 0.32 -0.10 0.00 1.54 0.00 0.00 36.73 38.74 2hm8 h TYR 365 CO -0.00 -0.60 0.62 0.93 -1.64 0.00 0.00 178.16 177.46 2hm8 h GLU 366 N -1.27 0.65 0.07 1.82 4.39 -0.90 0.13 114.58 119.46 2hm8 h GLU 366 Ca -0.11 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.55 2hm8 h GLU 366 Cb 0.80 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2hm8 h GLU 366 CO 0.17 0.43 -0.03 0.00 -1.16 0.00 0.00 179.01 178.42 2hm8 h ALA 367 N 1.64 -0.09 0.32 3.43 0.00 -1.07 -0.40 119.26 123.09 2hm8 h ALA 367 Ca 0.56 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 2hm8 h ALA 367 Cb 1.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2hm8 h ALA 367 CO -0.34 -0.42 -0.15 0.82 0.00 0.00 0.00 179.25 179.16 2hm8 h ILE 368 N -0.36 0.69 -0.42 0.00 2.04 -0.02 -2.56 117.51 116.88 2hm8 h ILE 368 Ca -0.01 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 65.84 2hm8 h ILE 368 Cb 0.31 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2hm8 h ILE 368 CO 0.02 0.01 0.28 -0.37 0.00 0.00 0.00 178.15 178.09 2hm8 h VAL 369 N -0.46 0.99 -0.45 1.67 -1.51 -0.84 -1.21 116.25 114.44 2hm8 h VAL 369 Ca -0.04 -0.13 0.04 0.00 -1.23 0.00 0.00 66.70 65.33 2hm8 h VAL 369 Cb 0.35 0.57 -0.04 0.00 -2.13 0.00 0.00 31.29 30.04 2hm8 h VAL 369 CO 0.07 0.07 0.22 0.24 -1.23 0.00 0.00 177.57 176.94 2hm8 h MET 370 N 0.39 0.42 -0.06 5.19 2.86 -0.65 -2.24 114.93 120.84 2hm8 h MET 370 Ca 0.18 -0.03 -0.22 0.00 -2.06 0.00 0.00 59.70 57.58 2hm8 h MET 370 Cb 0.23 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2hm8 h MET 370 CO -0.04 0.28 -0.85 0.28 1.06 0.00 0.00 176.91 177.64 2hm8 h VAL 371 N 0.44 1.35 0.08 -2.22 2.07 -1.18 -2.99 116.25 113.80 2hm8 h VAL 371 Ca 0.20 -2.23 0.02 0.00 0.82 0.00 0.00 66.70 65.51 2hm8 h VAL 371 Cb 0.11 2.22 -0.05 0.00 -1.52 0.00 0.00 31.29 32.05 2hm8 h VAL 371 CO -0.14 0.68 -0.49 -0.07 0.02 0.00 0.00 177.57 177.57 2hm8 h LEU 372 N 0.33 -1.47 -2.04 2.57 -0.00 -0.85 -0.40 115.31 113.45 2hm8 h LEU 372 Ca -0.06 0.16 -0.02 0.00 -0.00 0.00 0.00 57.88 57.96 2hm8 h LEU 372 Cb 1.47 0.55 -0.00 0.00 -0.00 0.00 0.00 40.66 42.67 2hm8 h LEU 372 CO 0.15 -0.52 -0.09 1.05 -0.00 0.00 0.00 178.44 179.03 2hm8 h GLU 373 N -0.69 0.00 0.00 1.13 4.11 -1.52 -3.44 114.58 114.18 2hm8 h GLU 373 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 2hm8 h GLU 373 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2hm8 h GLU 373 CO -0.30 0.09 0.00 0.45 0.07 0.00 0.00 179.01 179.33 2hm8 n SER 374 N -3.79 -1.89 0.00 3.06 2.88 -0.16 -4.78 113.62 108.94 2hm8 n SER 374 Ca -0.02 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 2hm8 n SER 374 Cb 0.19 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 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 -2.92 0.00 -2.66 2.46 5.66 -1.26 -4.85 114.28 110.70 2hm8 n THR 375 Ca 0.00 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.71 2hm8 n THR 375 Cb 0.00 -0.07 -0.01 0.00 -1.55 0.00 0.00 70.33 68.69 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 -3.05 1.70 0.00 1.09 0.00 -1.26 -4.96 107.32 100.84 2hm8 s GLY 376 Ca 0.00 -0.34 0.28 0.00 0.00 0.00 0.00 44.72 44.66 2hm8 s GLY 376 CO 0.00 -0.15 1.98 -1.84 0.00 0.00 0.00 173.10 173.09 2hm8 n GLU 377 N -1.89 0.56 -0.05 2.90 0.28 -1.26 -3.87 120.64 117.30 2hm8 n GLU 377 Ca 0.02 0.02 -0.08 0.00 -0.16 0.00 0.00 57.16 56.96 2hm8 n GLU 377 Cb 0.55 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.90 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 -0.71 0.90 -1.84 4.64 -2.01 -1.24 113.55 113.29 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 0.18 0.34 -0.03 0.00 -0.31 0.00 0.00 62.40 62.57 2hm8 h SER 378 CO 0.00 -0.26 -1.17 0.00 -0.87 0.00 0.00 176.83 174.53 2hm8 h ALA 379 N 0.86 0.55 -0.04 5.18 0.00 -1.96 -3.23 119.26 120.61 2hm8 h ALA 379 Ca 0.14 -0.99 0.03 0.00 0.00 0.00 0.00 54.91 54.09 2hm8 h ALA 379 Cb 0.43 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2hm8 h ALA 379 CO -0.37 1.21 -0.22 0.35 0.00 0.00 0.00 179.25 180.22 2hm8 h PHE 380 N 0.00 -0.57 0.00 0.00 3.04 -1.56 0.77 116.94 118.62 2hm8 h PHE 380 Ca -0.10 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.79 2hm8 h PHE 380 Cb 1.76 0.26 -0.01 0.00 2.56 0.00 0.00 35.95 40.52 2hm8 h PHE 380 CO 0.00 -0.30 -0.39 1.57 -2.02 0.00 0.00 178.31 177.17 2hm8 h LYS 381 N -0.32 0.00 0.33 1.11 2.10 -1.39 -1.63 116.57 116.77 2hm8 h LYS 381 Ca 0.07 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.71 2hm8 h LYS 381 Cb 0.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 2hm8 h LYS 381 CO -0.23 0.39 -0.16 0.52 -2.00 0.00 0.00 179.45 177.98 2hm8 h MET 382 N 0.00 -0.42 0.29 0.07 2.86 -1.32 -0.54 114.93 115.86 2hm8 h MET 382 Ca -0.00 0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2hm8 h MET 382 Cb 0.73 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.49 2hm8 h MET 382 CO 0.05 -0.13 -0.14 0.82 1.06 0.00 0.00 176.91 178.57 2hm8 h ILE 383 N -0.70 0.75 -0.38 -1.22 1.08 -0.86 0.26 117.51 116.44 2hm8 h ILE 383 Ca -0.04 -0.46 0.08 0.00 -0.39 0.00 0.00 64.86 64.05 2hm8 h ILE 383 Cb 0.49 1.00 -0.08 0.00 -3.07 0.00 0.00 36.82 35.16 2hm8 h ILE 383 CO 0.07 0.09 -0.14 0.25 -0.69 0.00 0.00 178.15 177.74 2hm8 h LEU 384 N -0.63 -0.48 -1.08 1.44 6.46 -1.38 0.15 115.31 119.79 2hm8 h LEU 384 Ca -0.04 0.13 -0.10 0.00 -0.12 0.00 0.00 57.88 57.75 2hm8 h LEU 384 Cb 0.45 0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.65 2hm8 h LEU 384 CO 0.06 -0.17 -0.46 -0.78 -0.62 0.00 0.00 178.44 176.48 2hm8 h ASP 385 N -0.06 0.00 0.56 1.25 3.58 -1.09 -1.64 116.42 119.03 2hm8 h ASP 385 Ca 0.19 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.61 2hm8 h ASP 385 Cb 0.34 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.40 2hm8 h ASP 385 CO -0.42 0.46 -0.27 0.25 -2.88 0.00 0.00 179.24 176.38 2hm8 h LEU 386 N 0.00 -0.64 -0.93 2.28 5.85 0.14 -2.82 115.31 119.20 2hm8 h LEU 386 Ca -0.00 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 2hm8 h LEU 386 Cb 0.81 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 2hm8 h LEU 386 CO 0.06 -0.37 -0.15 0.17 -0.34 0.00 0.00 178.44 177.81 2hm8 h LEU 387 N -0.88 0.60 -1.07 2.25 8.10 -1.10 -2.81 115.31 120.40 2hm8 h LEU 387 Ca -0.08 -0.18 0.19 0.00 0.11 0.00 0.00 57.88 57.92 2hm8 h LEU 387 Cb 0.62 -0.16 -0.10 0.00 -0.44 0.00 0.00 40.66 40.58 2hm8 h LEU 387 CO 0.13 0.78 0.61 0.11 -4.11 0.00 0.00 178.44 175.96 2hm8 h LYS 388 N 0.56 0.72 0.23 0.17 1.57 -1.21 0.14 116.57 118.74 2hm8 h LYS 388 Ca 0.09 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2hm8 h LYS 388 Cb 0.58 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2hm8 h LYS 388 CO 0.04 0.47 -0.11 1.03 -0.57 0.00 0.00 179.45 180.31 2hm8 h SER 389 N 0.74 -0.27 -0.97 0.86 0.87 -1.25 -2.49 113.55 111.05 2hm8 h SER 389 Ca 0.56 -0.20 0.24 0.00 -1.23 0.00 0.00 61.79 61.16 2hm8 h SER 389 Cb 0.91 0.07 -0.07 0.00 -0.44 0.00 0.00 62.40 62.87 2hm8 h SER 389 CO -0.35 0.25 0.64 -0.07 -0.53 0.00 0.00 176.83 176.78 2hm8 h LEU 390 N -0.98 0.35 -0.24 2.23 4.07 -1.30 0.33 115.31 119.77 2hm8 h LEU 390 Ca -0.03 0.05 -0.19 0.00 0.08 0.00 0.00 57.88 57.78 2hm8 h LEU 390 Cb 0.45 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.18 2hm8 h LEU 390 CO 0.05 0.11 -0.60 -0.25 -1.08 0.00 0.00 178.44 176.68 2hm8 h TRP 391 N 0.33 1.07 0.00 1.13 7.01 -0.78 0.25 115.95 124.96 2hm8 h TRP 391 Ca 0.51 -0.41 -0.04 0.00 2.11 0.00 0.00 58.89 61.07 2hm8 h TRP 391 Cb 1.42 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 28.28 2hm8 h TRP 391 CO -0.00 1.23 -0.19 0.87 -2.79 0.00 0.00 178.44 177.56 2hm8 h LYS 392 N 0.59 0.00 -0.20 2.65 1.57 -0.26 -2.78 116.57 118.14 2hm8 h LYS 392 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2hm8 h LYS 392 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2hm8 h LYS 392 CO 0.13 0.19 0.00 0.43 -0.57 0.00 0.00 179.45 179.63 2hm8 n SER 393 N -3.25 1.81 -3.13 0.86 7.64 0.89 -4.93 113.62 113.50 2hm8 n SER 393 Ca 0.01 -1.76 -0.15 0.00 1.01 0.00 0.00 58.87 57.99 2hm8 n SER 393 Cb 0.48 -0.13 0.08 0.00 -1.01 0.00 0.00 64.21 63.63 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 0.42 -2.83 0.02 6.43 2.88 -1.05 -4.96 113.62 114.53 2hm8 n SER 394 Ca 0.16 -0.57 -0.02 0.00 -1.33 0.00 0.00 58.87 57.12 2hm8 n SER 394 Cb 0.34 -4.62 -0.01 0.00 -0.75 0.00 0.00 64.21 59.18 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 -3.63 1.26 0.04 2.46 -1.04 0.85 -4.83 114.28 109.39 2hm8 n THR 395 Ca -0.22 0.35 -0.20 0.00 -2.04 0.00 0.00 64.05 61.94 2hm8 n THR 395 Cb 0.64 -1.73 -0.11 0.00 -1.82 0.00 0.00 70.33 67.31 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 -0.19 1.33 -3.38 12.58 2.04 -1.84 -3.49 117.51 124.56 2hm8 h ILE 396 Ca 0.00 -2.23 0.36 0.00 1.00 0.00 0.00 64.86 64.00 2hm8 h ILE 396 Cb 0.19 2.51 -0.15 0.00 -0.74 0.00 0.00 36.82 38.63 2hm8 h ILE 396 CO 0.00 0.68 -0.97 0.41 0.00 0.00 0.00 178.15 178.26 2hm8 n THR 397 N -3.96 -0.18 0.22 -0.27 -1.04 -1.26 -3.36 114.28 104.43 2hm8 n THR 397 Ca -0.11 0.57 0.10 0.00 -2.04 0.00 0.00 64.05 62.57 2hm8 n THR 397 Cb 0.83 -1.06 0.48 0.00 -1.82 0.00 0.00 70.33 68.76 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 -1.39 0.59 -0.27 12.58 6.09 -1.94 -2.93 117.51 130.24 2hm8 h ILE 398 Ca -0.11 -1.09 0.06 0.00 -1.37 0.00 0.00 64.86 62.35 2hm8 h ILE 398 Cb 1.35 1.73 -0.06 0.00 0.47 0.00 0.00 36.82 40.32 2hm8 h ILE 398 CO 0.05 0.22 -0.10 -0.78 -3.07 0.00 0.00 178.15 174.47 2hm8 h ASP 399 N 0.00 -0.36 0.43 2.19 1.82 -2.00 0.21 116.42 118.71 2hm8 h ASP 399 Ca -0.00 0.10 -0.22 0.00 -0.39 0.00 0.00 57.03 56.52 2hm8 h ASP 399 Cb 0.71 0.21 -0.00 0.00 0.68 0.00 0.00 39.33 40.93 2hm8 h ASP 399 CO 0.03 -0.14 -0.92 1.56 -1.61 0.00 0.00 179.24 178.16 2hm8 h GLN 400 N -0.06 0.33 -0.25 0.28 4.20 -1.55 -3.02 115.11 115.04 2hm8 h GLN 400 Ca 0.14 -0.36 0.00 0.00 0.06 0.00 0.00 58.65 58.49 2hm8 h GLN 400 Cb 0.27 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 2hm8 h GLN 400 CO -0.31 1.05 0.16 1.98 -0.67 0.00 0.00 178.83 181.04 2hm8 h MET 401 N 0.18 0.33 0.19 1.46 4.05 -1.23 0.25 114.93 120.16 2hm8 h MET 401 Ca -0.07 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.32 2hm8 h MET 401 Cb 1.56 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 32.28 2hm8 h MET 401 CO 0.15 0.23 -0.09 0.87 0.23 0.00 0.00 176.91 178.31 2hm8 h LYS 402 N 0.33 -0.24 -0.78 0.39 1.57 -0.67 0.25 116.57 117.42 2hm8 h LYS 402 Ca 0.09 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2hm8 h LYS 402 Cb -0.02 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 2hm8 h LYS 402 CO -0.02 -0.09 0.49 0.00 -0.57 0.00 0.00 179.45 179.26 2hm8 h ARG 403 N -0.33 1.05 -0.22 3.15 2.47 -1.42 0.24 114.38 119.31 2hm8 h ARG 403 Ca -0.03 -0.08 -0.15 0.00 -1.26 0.00 0.00 59.98 58.47 2hm8 h ARG 403 Cb 0.26 -0.23 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 2hm8 h ARG 403 CO 0.04 0.72 -0.45 0.78 0.56 0.00 0.00 179.97 181.62 2hm8 h GLY 404 N 1.08 0.76 0.87 0.04 0.00 -0.26 -3.06 103.07 102.51 2hm8 h GLY 404 Ca 0.28 -0.90 -0.10 0.00 0.00 0.00 0.00 47.33 46.61 2hm8 h GLY 404 CO -0.06 0.81 -0.28 -0.97 0.00 0.00 0.00 176.54 176.04 2hm8 h TYR 405 N 0.40 0.67 -0.98 5.60 0.05 -0.20 -3.12 116.97 119.39 2hm8 h TYR 405 Ca 0.01 -0.22 0.18 0.00 0.05 0.00 0.00 58.73 58.74 2hm8 h TYR 405 Cb 1.05 -0.13 -0.09 0.00 1.01 0.00 0.00 36.73 38.56 2hm8 h TYR 405 CO 0.09 0.94 0.61 0.93 -1.05 0.00 0.00 178.16 179.67 2hm8 h GLU 406 N 0.22 0.71 -0.36 4.88 5.08 -0.60 0.14 114.58 124.65 2hm8 h GLU 406 Ca 0.02 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 2hm8 h GLU 406 Cb 0.86 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2hm8 h GLU 406 CO 0.07 0.47 -0.08 0.00 -1.00 0.00 0.00 179.01 178.47 2hm8 h ARG 407 N 0.73 0.60 -0.88 2.33 2.47 -1.48 -2.22 114.38 115.94 2hm8 h ARG 407 Ca 0.54 -0.17 0.02 0.00 -1.26 0.00 0.00 59.98 59.11 2hm8 h ARG 407 Cb 0.88 -0.07 -0.05 0.00 -1.65 0.00 0.00 29.97 29.09 2hm8 h ARG 407 CO -0.32 0.68 0.58 0.82 0.56 0.00 0.00 179.97 182.29 2hm8 h ILE 408 N 0.56 1.19 -0.54 2.04 1.08 -0.68 0.28 117.51 121.44 2hm8 h ILE 408 Ca 0.11 -0.39 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 2hm8 h ILE 408 Cb 0.48 -0.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.17 2hm8 h ILE 408 CO 0.03 0.21 0.00 -1.22 -0.69 0.00 0.00 178.15 176.48 2hm8 n TYR 409 N -4.42 1.08 -1.27 1.37 4.01 -1.04 -3.52 117.16 113.37 2hm8 n TYR 409 Ca 0.11 -0.45 0.00 0.00 -0.16 0.00 0.00 57.90 57.40 2hm8 n TYR 409 Cb 0.06 -0.15 0.01 0.00 -0.31 0.00 0.00 39.34 38.95 2hm8 n TYR 409 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2hm8 n ASN 410 N 0.97 0.27 0.00 7.72 3.02 -0.35 -4.97 115.26 121.92 2hm8 n ASN 410 Ca 0.20 -1.52 0.00 0.00 -0.03 0.00 0.00 54.58 53.23 2hm8 n ASN 410 Cb 0.67 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.75 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 -0.11 0.00 -3.63 3.52 -0.58 0.86 -4.96 120.64 115.74 2hm8 n GLU 411 Ca 0.01 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.51 2hm8 n GLU 411 Cb 0.56 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.43 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 -1.75 -2.33 0.00 -3.67 3.06 -1.23 -4.92 119.36 108.52 2hm8 n ILE 412 Ca 0.00 -0.12 0.00 0.00 -2.50 0.00 0.00 62.75 60.13 2hm8 n ILE 412 Cb 0.00 -2.06 0.00 0.00 0.54 0.00 0.00 39.64 38.12 2hm8 n ILE 412 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 2hm8 n PRO 413 N -2.65 0.00 0.01 9.51 -0.04 -1.26 -4.41 135.00 136.16 2hm8 n PRO 413 Ca -0.21 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.37 2hm8 n PRO 413 Cb 0.51 -0.44 0.27 0.00 -0.04 0.00 0.00 33.50 33.80 2hm8 n PRO 413 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2hm8 n ASP 414 N -0.18 0.48 0.14 3.54 9.92 -1.26 -3.95 116.55 125.24 2hm8 n ASP 414 Ca 0.00 -0.12 0.19 0.00 -0.53 0.00 0.00 54.79 54.33 2hm8 n ASP 414 Cb 0.00 0.17 0.78 0.00 -0.64 0.00 0.00 41.12 41.43 2hm8 n ASP 414 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2hm8 h ILE 415 N 0.00 0.46 -0.78 0.53 2.04 -1.96 0.25 117.51 118.05 2hm8 h ILE 415 Ca 0.00 0.00 -0.35 0.00 1.00 0.00 0.00 64.86 65.51 2hm8 h ILE 415 Cb 0.54 0.75 -0.21 0.00 -0.74 0.00 0.00 36.82 37.17 2hm8 h ILE 415 CO 0.00 0.00 0.44 -3.20 0.00 0.00 0.00 178.15 175.39 2hm8 n ASN 416 N -3.83 3.99 -3.75 1.72 2.85 -1.25 -4.58 115.26 110.40 2hm8 n ASN 416 Ca 0.05 -3.26 -0.10 0.00 -0.11 0.00 0.00 54.58 51.16 2hm8 n ASN 416 Cb 0.47 -0.76 -0.04 0.00 1.24 0.00 0.00 39.78 40.68 2hm8 n ASN 416 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2hm8 s LEU 417 N -2.75 0.16 -1.08 1.20 1.43 0.88 -4.91 118.68 113.61 2hm8 s LEU 417 Ca 0.49 -0.50 -0.00 0.00 -1.03 0.00 0.00 54.13 53.09 2hm8 s LEU 417 Cb 0.40 2.05 0.00 0.00 0.03 0.00 0.00 46.19 48.67 2hm8 s LEU 417 CO 0.10 -1.03 0.01 -0.67 0.23 0.00 0.00 176.35 174.99 2hm8 n ASP 418 N -0.32 -3.97 -3.71 2.29 2.03 -1.26 -4.92 116.55 106.68 2hm8 n ASP 418 Ca -0.10 0.18 -0.11 0.00 0.52 0.00 0.00 54.79 55.28 2hm8 n ASP 418 Cb 0.63 -3.37 -0.11 0.00 -0.72 0.00 0.00 41.12 37.55 2hm8 n ASP 418 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2hm8 s VAL 419 N -2.63 -0.02 -1.08 5.18 0.11 -1.26 -5.02 120.40 115.68 2hm8 s VAL 419 Ca 0.00 0.06 -0.23 0.00 -2.93 0.00 0.00 61.98 58.88 2hm8 s VAL 419 Cb -0.00 -0.60 -0.07 0.00 -1.53 0.00 0.00 36.38 34.17 2hm8 s VAL 419 CO 0.01 0.02 1.94 -2.16 -3.33 0.00 0.00 175.10 171.58 2hm8 s PRO 420 N 1.00 2.53 -0.34 1.54 0.04 -1.26 -4.15 135.00 134.35 2hm8 s PRO 420 Ca -0.06 -0.86 -0.10 0.00 0.04 0.00 0.00 61.00 60.02 2hm8 s PRO 420 Cb -0.07 -5.18 0.01 0.00 0.04 0.00 0.00 34.50 29.31 2hm8 s PRO 420 CO -0.08 -3.76 0.39 0.72 0.04 0.00 0.00 177.00 174.31 2hm8 n HIS 421 N 14.20 -3.07 0.08 0.56 8.25 -1.26 -4.92 115.22 129.06 2hm8 n HIS 421 Ca 0.43 1.27 -0.06 0.00 -0.26 0.00 0.00 57.72 59.10 2hm8 n HIS 421 Cb 0.47 -3.69 0.11 0.00 1.12 0.00 0.00 29.99 28.00 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 1.90 0.30 -0.82 0.41 0.02 -1.81 -3.09 113.55 110.46 2hm8 h SER 422 Ca 0.00 -0.17 0.12 0.00 -0.84 0.00 0.00 61.79 60.90 2hm8 h SER 422 Cb 0.65 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 63.04 2hm8 h SER 422 CO 0.15 0.84 0.53 1.88 -1.14 0.00 0.00 176.83 179.09 2hm8 h TYR 423 N 0.19 0.74 -0.77 3.45 -1.99 -1.91 -0.12 116.97 116.57 2hm8 h TYR 423 Ca -0.01 0.02 0.10 0.00 2.00 0.00 0.00 58.73 60.84 2hm8 h TYR 423 Cb 1.13 -0.24 -0.05 0.00 2.00 0.00 0.00 36.73 39.57 2hm8 h TYR 423 CO 0.02 0.31 0.50 0.77 -0.00 0.00 0.00 178.16 179.77 2hm8 h SER 424 N 0.66 0.61 0.25 3.88 0.02 -1.89 -1.97 113.55 115.11 2hm8 h SER 424 Ca 0.39 0.02 -0.34 0.00 -0.84 0.00 0.00 61.79 61.02 2hm8 h SER 424 Cb 0.60 -0.11 0.04 0.00 0.14 0.00 0.00 62.40 63.07 2hm8 h SER 424 CO -0.16 0.36 -1.50 0.58 -1.14 0.00 0.00 176.83 174.97 2hm8 h VAL 425 N 0.68 1.25 -0.32 2.27 2.07 -1.20 -3.10 116.25 117.90 2hm8 h VAL 425 Ca 0.35 -2.68 0.07 0.00 0.82 0.00 0.00 66.70 65.27 2hm8 h VAL 425 Cb 0.47 3.03 -0.07 0.00 -1.52 0.00 0.00 31.29 33.20 2hm8 h VAL 425 CO -0.13 0.81 -0.19 0.25 0.02 0.00 0.00 177.57 178.33 2hm8 h LEU 426 N 0.14 -0.63 -1.03 2.57 5.85 -0.63 0.33 115.31 121.91 2hm8 h LEU 426 Ca -0.27 0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 2hm8 h LEU 426 Cb 2.16 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 43.50 2hm8 h LEU 426 CO 0.27 -0.22 0.02 1.05 -0.34 0.00 0.00 178.44 179.22 2hm8 h GLU 427 N -0.15 0.71 -0.54 1.25 4.11 -1.53 -0.42 114.58 118.00 2hm8 h GLU 427 Ca 0.16 -0.17 -0.08 0.00 0.07 0.00 0.00 59.36 59.35 2hm8 h GLU 427 Cb 0.40 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2hm8 h GLU 427 CO -0.41 0.71 0.04 -0.09 0.07 0.00 0.00 179.01 179.33 2hm8 h ARG 428 N 0.68 0.93 -0.15 1.06 2.43 -1.09 0.25 114.38 118.49 2hm8 h ARG 428 Ca 0.14 -0.28 -0.18 0.00 -0.81 0.00 0.00 59.98 58.85 2hm8 h ARG 428 Cb 0.39 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2hm8 h ARG 428 CO 0.01 0.93 -0.64 0.35 -1.51 0.00 0.00 179.97 179.11 2hm8 h PHE 429 N 0.82 0.71 0.19 2.20 3.57 -0.13 -2.83 116.94 121.47 2hm8 h PHE 429 Ca 0.16 -0.28 -0.01 0.00 3.53 0.00 0.00 57.97 61.37 2hm8 h PHE 429 Cb 0.48 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.10 2hm8 h PHE 429 CO 0.04 1.04 -0.09 0.28 -2.23 0.00 0.00 178.31 177.34 2hm8 h VAL 430 N 0.40 0.75 -0.75 1.41 2.07 -0.94 -2.63 116.25 116.56 2hm8 h VAL 430 Ca -0.01 -1.04 0.22 0.00 0.82 0.00 0.00 66.70 66.68 2hm8 h VAL 430 Cb 1.20 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 2hm8 h VAL 430 CO 0.12 0.19 0.55 1.05 0.02 0.00 0.00 177.57 179.50 2hm8 h GLU 431 N -0.88 0.00 -0.05 1.57 4.11 -0.60 0.13 114.58 118.86 2hm8 h GLU 431 Ca -0.03 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.15 2hm8 h GLU 431 Cb 0.51 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.78 2hm8 h GLU 431 CO 0.04 0.00 -0.94 0.93 0.07 0.00 0.00 179.01 179.11 2hm8 h GLU 432 N 0.00 0.73 -0.46 1.06 4.39 -1.49 -3.17 114.58 115.63 2hm8 h GLU 432 Ca 0.36 -0.71 -0.11 0.00 0.34 0.00 0.00 59.36 59.23 2hm8 h GLU 432 Cb 1.46 0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 30.28 2hm8 h GLU 432 CO -0.00 1.30 -0.15 0.00 -1.16 0.00 0.00 179.01 179.00 2hm8 h PHE 434 N 0.78 -0.32 -0.71 0.00 3.57 -1.20 -0.88 116.94 118.18 2hm8 h PHE 434 Ca 0.12 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.71 2hm8 h PHE 434 Cb 0.67 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.51 2hm8 h PHE 434 CO 0.04 -0.19 0.47 1.96 -2.23 0.00 0.00 178.31 178.36 2hm8 h GLN 435 N -0.19 0.67 0.00 1.11 4.20 -1.52 -0.18 115.11 119.20 2hm8 h GLN 435 Ca 0.06 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.63 2hm8 h GLN 435 Cb 0.27 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2hm8 h GLN 435 CO -0.15 0.44 -0.45 0.00 -0.67 0.00 0.00 178.83 178.00 2hm8 h ALA 436 N 1.62 1.14 0.00 3.87 0.00 -1.17 -3.47 119.26 121.26 2hm8 h ALA 436 Ca 0.31 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2hm8 h ALA 436 Cb 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2hm8 h ALA 436 CO -0.11 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.12 2hm8 n GLY 437 N -0.06 0.91 1.48 0.00 0.00 -0.08 -4.96 105.19 102.47 2hm8 n GLY 437 Ca -0.01 -0.51 0.10 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.53 1.55 -3.70 -0.61 -5.35 -1.06 -4.95 119.36 102.73 2hm8 n ILE 438 Ca 0.00 -1.14 -0.12 0.00 -0.27 0.00 0.00 62.75 61.22 2hm8 n ILE 438 Cb 0.12 0.25 -0.06 0.00 -1.74 0.00 0.00 39.64 38.21 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 -1.57 0.07 0.38 7.28 -4.36 -1.26 -4.90 121.20 116.85 2hm8 s ILE 439 Ca 0.50 -0.58 -0.05 0.00 -0.26 0.00 0.00 60.65 60.25 2hm8 s ILE 439 Cb 0.30 -1.01 -0.04 0.00 1.25 0.00 0.00 42.46 42.96 2hm8 s ILE 439 CO 0.27 -0.32 0.66 -0.44 0.24 0.00 0.00 174.94 175.35 2hm8 s SER 440 N -2.21 6.37 0.29 4.36 0.01 -1.26 -4.83 113.70 116.42 2hm8 s SER 440 Ca -0.03 0.79 0.01 0.00 1.31 0.00 0.00 55.95 58.03 2hm8 s SER 440 Cb -0.00 -2.18 0.53 0.00 0.21 0.00 0.00 66.02 64.58 2hm8 s SER 440 CO -0.05 -0.37 1.87 0.11 0.41 0.00 0.00 173.24 175.21 2hm8 h LYS 441 N 0.96 1.00 -0.56 12.44 1.79 -1.99 -1.56 116.57 128.65 2hm8 h LYS 441 Ca -0.48 -0.06 0.01 0.00 -2.18 0.00 0.00 60.65 57.94 2hm8 h LYS 441 Cb 1.20 -0.23 -0.03 0.00 -1.58 0.00 0.00 32.23 31.59 2hm8 h LYS 441 CO 0.63 0.66 0.36 0.37 -1.08 0.00 0.00 179.45 180.40 2hm8 h GLN 442 N 1.03 0.71 -0.58 3.15 5.75 -1.98 0.21 115.11 123.40 2hm8 h GLN 442 Ca 0.45 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.89 2hm8 h GLN 442 Cb 0.36 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.72 2hm8 h GLN 442 CO -0.21 0.47 0.27 1.25 -2.65 0.00 0.00 178.83 177.95 2hm8 h LEU 443 N 0.73 0.74 -0.05 -2.39 5.85 -1.69 0.53 115.31 119.03 2hm8 h LEU 443 Ca 0.21 -0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.74 2hm8 h LEU 443 Cb -0.05 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 40.80 2hm8 h LEU 443 CO -0.06 0.64 -0.43 -0.09 -0.34 0.00 0.00 178.44 178.16 2hm8 h ARG 444 N 0.82 0.37 0.00 1.25 2.43 -0.83 -3.21 114.38 115.21 2hm8 h ARG 444 Ca 0.20 -0.34 -0.05 0.00 -0.81 0.00 0.00 59.98 58.99 2hm8 h ARG 444 Cb 0.11 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2hm8 h ARG 444 CO -0.02 0.99 -0.23 0.22 -1.51 0.00 0.00 179.97 179.42 2hm8 h ASP 445 N -0.13 0.00 -1.00 -3.80 1.82 -0.40 -2.69 116.42 110.23 2hm8 h ASP 445 Ca -0.04 0.00 0.13 0.00 -0.39 0.00 0.00 57.03 56.74 2hm8 h ASP 445 Cb 1.10 0.00 -0.09 0.00 0.68 0.00 0.00 39.33 41.03 2hm8 h ASP 445 CO 0.09 0.23 0.63 -0.07 -1.61 0.00 0.00 179.24 178.50 2hm8 h LEU 446 N 0.00 0.88 -9.49 2.28 4.07 -0.89 -3.42 115.31 108.74 2hm8 h LEU 446 Ca -0.00 0.06 -0.61 0.00 0.08 0.00 0.00 57.88 57.40 2hm8 h LEU 446 Cb 0.42 -0.12 0.08 0.00 1.08 0.00 0.00 40.66 42.12 2hm8 h LEU 446 CO 0.03 0.44 0.48 0.00 -1.08 0.00 0.00 178.44 178.32 2hm8 s PRO 448 N -0.36 0.19 0.00 0.00 0.04 -1.26 -5.08 135.00 128.53 2hm8 s PRO 448 Ca 0.70 0.44 0.14 0.00 0.04 0.00 0.00 61.00 62.32 2hm8 s PRO 448 Cb -0.73 -1.72 0.11 0.00 0.04 0.00 0.00 34.50 32.21 2hm8 s PRO 448 CO 0.50 -2.87 0.95 -1.13 0.04 0.00 0.00 177.00 174.49