#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 -0.97 -0.00 1.61 0.04 -1.26 -5.09 135.00 129.33 2hm8 s PRO 315 Ca 0.00 0.03 -0.29 0.00 0.04 0.00 0.00 61.00 60.78 2hm8 s PRO 315 Cb 0.00 -1.62 0.10 0.00 0.04 0.00 0.00 34.50 33.02 2hm8 s PRO 315 CO 0.00 -3.56 0.97 -0.48 0.04 0.00 0.00 177.00 173.97 2hm8 s LEU 316 N -6.87 -0.28 0.00 -3.56 2.34 -1.26 -5.16 118.68 103.89 2hm8 s LEU 316 Ca 0.70 -0.09 0.00 0.00 0.06 0.00 0.00 54.13 54.80 2hm8 s LEU 316 Cb -0.11 1.92 0.00 0.00 -0.56 0.00 0.00 46.19 47.44 2hm8 s LEU 316 CO 0.56 -0.60 0.00 0.61 -1.06 0.00 0.00 176.35 175.86 2hm8 n GLY 317 N -0.28 -1.81 2.00 -3.48 0.00 -1.26 -4.97 105.19 95.39 2hm8 n GLY 317 Ca -0.07 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.09 2hm8 n GLY 317 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2hm8 n SER 318 N 0.31 0.00 -0.28 1.61 7.64 -1.26 -5.09 113.62 116.55 2hm8 n SER 318 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2hm8 n SER 318 Cb 0.00 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 1.08 0.52 2.47 0.23 0.00 -1.26 -5.12 105.19 103.12 2hm8 n GLY 319 Ca 0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 2hm8 n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hm8 n GLY 320 N -0.28 2.47 3.18 -0.02 0.00 -1.26 -5.15 105.19 104.14 2hm8 n GLY 320 Ca 0.00 -1.58 -0.34 0.00 0.00 0.00 0.00 46.02 44.09 2hm8 n GLY 320 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hm8 s GLN 321 N -2.63 2.79 0.25 1.61 1.11 -1.26 -5.11 119.66 116.41 2hm8 s GLN 321 Ca 0.22 -1.01 0.05 0.00 0.01 0.00 0.00 55.36 54.64 2hm8 s GLN 321 Cb -0.00 -2.96 -0.03 0.00 -1.01 0.00 0.00 33.01 29.01 2hm8 s GLN 321 CO 0.16 -0.41 0.36 -0.65 0.01 0.00 0.00 175.29 174.76 2hm8 s GLN 322 N 1.30 3.37 0.10 2.91 -0.21 -1.26 -5.07 119.66 120.81 2hm8 s GLN 322 Ca -0.00 -0.81 -0.31 0.00 0.02 0.00 0.00 55.36 54.26 2hm8 s GLN 322 Cb -0.17 -2.86 -0.08 0.00 1.00 0.00 0.00 33.01 30.91 2hm8 s GLN 322 CO -0.05 0.39 1.37 -1.25 -2.12 0.00 0.00 175.29 173.62 2hm8 s PRO 323 N -3.99 4.33 0.18 2.91 0.04 -1.26 -5.01 135.00 132.20 2hm8 s PRO 323 Ca 0.35 2.03 0.02 0.00 0.04 0.00 0.00 61.00 63.45 2hm8 s PRO 323 Cb -0.09 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 31.17 2hm8 s PRO 323 CO 0.29 -0.42 0.19 1.33 0.04 0.00 0.00 177.00 178.43 2hm8 n VAL 324 N 3.97 0.00 -1.29 -0.36 0.24 -1.26 -5.05 118.33 114.58 2hm8 n VAL 324 Ca 0.11 -1.14 -0.33 0.00 -2.04 0.00 0.00 64.34 60.94 2hm8 n VAL 324 Cb 0.43 0.61 0.08 0.00 -1.47 0.00 0.00 33.84 33.49 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 -2.15 7.40 0.09 -1.34 4.13 -1.26 -4.50 115.26 117.63 2hm8 n ASN 325 Ca 0.03 -3.73 -0.21 0.00 1.68 0.00 0.00 54.58 52.35 2hm8 n ASN 325 Cb 0.31 -0.98 -0.12 0.00 -1.54 0.00 0.00 39.78 37.46 2hm8 n ASN 325 CO 0.00 0.00 0.00 0.45 0.28 0.00 0.00 177.26 177.99 2hm8 h HIS 326 N 1.90 0.92 -0.13 3.10 3.86 -1.98 -2.83 115.15 119.99 2hm8 h HIS 326 Ca 0.59 -0.57 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2hm8 h HIS 326 Cb 0.94 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.33 2hm8 h HIS 326 CO 1.41 1.42 0.07 -0.07 0.86 0.00 0.00 177.93 181.62 2hm8 h LEU 327 N 0.26 0.12 -1.18 2.43 -0.00 -2.01 -0.80 115.31 114.13 2hm8 h LEU 327 Ca -0.17 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.65 2hm8 h LEU 327 Cb 1.88 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 42.50 2hm8 h LEU 327 CO 0.23 0.09 -0.13 1.62 -0.00 0.00 0.00 178.44 180.25 2hm8 h VAL 328 N 0.15 1.22 -0.03 1.22 3.04 -1.90 -2.42 116.25 117.52 2hm8 h VAL 328 Ca 0.05 -0.96 -0.10 0.00 -1.01 0.00 0.00 66.70 64.68 2hm8 h VAL 328 Cb -0.01 1.17 -0.01 0.00 -2.01 0.00 0.00 31.29 30.43 2hm8 h VAL 328 CO -0.02 0.31 -0.44 0.11 -1.01 0.00 0.00 177.57 176.52 2hm8 h LYS 329 N 0.39 0.07 -0.46 4.17 1.57 -1.18 -1.94 116.57 119.20 2hm8 h LYS 329 Ca 0.07 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 2hm8 h LYS 329 Cb 0.46 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 2hm8 h LYS 329 CO 0.03 0.50 -0.08 1.49 -0.57 0.00 0.00 179.45 180.82 2hm8 h GLU 330 N 0.06 0.81 0.02 3.15 4.57 -0.65 -2.04 114.58 120.51 2hm8 h GLU 330 Ca 0.00 -0.25 -0.00 0.00 -1.18 0.00 0.00 59.36 57.93 2hm8 h GLU 330 Cb 0.80 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 2hm8 h GLU 330 CO 0.06 0.86 -0.01 0.82 -1.18 0.00 0.00 179.01 179.56 2hm8 h ILE 331 N 0.73 1.46 -0.72 2.32 2.04 -1.42 -1.02 117.51 120.90 2hm8 h ILE 331 Ca 0.13 -1.76 0.13 0.00 1.00 0.00 0.00 64.86 64.36 2hm8 h ILE 331 Cb 0.56 2.59 -0.09 0.00 -0.74 0.00 0.00 36.82 39.14 2hm8 h ILE 331 CO 0.03 0.43 0.27 -0.78 0.00 0.00 0.00 178.15 178.10 2hm8 h ASP 332 N -0.83 0.23 0.79 1.72 -0.00 -1.37 0.35 116.42 117.31 2hm8 h ASP 332 Ca -0.00 0.11 -0.17 0.00 -0.00 0.00 0.00 57.03 56.96 2hm8 h ASP 332 Cb 0.73 0.10 -0.02 0.00 -0.00 0.00 0.00 39.33 40.14 2hm8 h ASP 332 CO 0.01 0.09 -0.82 0.24 -0.00 0.00 0.00 179.24 178.75 2hm8 h MET 333 N 0.41 0.02 0.48 0.28 2.86 -1.46 -2.85 114.93 114.67 2hm8 h MET 333 Ca 0.39 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.99 2hm8 h MET 333 Cb 0.59 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.26 2hm8 h MET 333 CO -0.40 0.83 -0.23 1.25 1.06 0.00 0.00 176.91 179.42 2hm8 h LEU 334 N 0.01 -0.54 -0.49 1.22 5.85 0.39 0.24 115.31 121.99 2hm8 h LEU 334 Ca -0.01 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2hm8 h LEU 334 Cb 1.45 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.60 2hm8 h LEU 334 CO 0.11 -0.28 0.31 -0.07 -0.34 0.00 0.00 178.44 178.17 2hm8 h LEU 335 N -0.79 0.58 0.25 2.25 4.07 -1.12 0.45 115.31 121.00 2hm8 h LEU 335 Ca -0.07 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 57.85 2hm8 h LEU 335 Cb 0.56 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.16 2hm8 h LEU 335 CO 0.11 0.44 -0.12 0.11 -1.08 0.00 0.00 178.44 177.90 2hm8 h LYS 336 N 0.66 -0.33 -0.72 1.13 1.79 -1.47 0.11 116.57 117.75 2hm8 h LYS 336 Ca 0.18 0.02 0.04 0.00 -2.18 0.00 0.00 60.65 58.71 2hm8 h LYS 336 Cb -0.04 0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 30.63 2hm8 h LYS 336 CO -0.04 -0.16 0.44 1.49 -1.08 0.00 0.00 179.45 180.10 2hm8 h GLU 337 N -0.42 0.80 -0.53 3.15 4.81 -0.38 -1.56 114.58 120.45 2hm8 h GLU 337 Ca -0.03 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.09 2hm8 h GLU 337 Cb 0.32 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2hm8 h GLU 337 CO 0.06 0.53 0.11 -0.92 -0.73 0.00 0.00 179.01 178.06 2hm8 h TYR 338 N 0.83 0.92 0.00 0.92 3.20 -0.74 -0.58 116.97 121.52 2hm8 h TYR 338 Ca 0.30 -0.12 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2hm8 h TYR 338 Cb 0.09 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.10 2hm8 h TYR 338 CO -0.05 0.82 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.17 2hm8 h LEU 339 N 0.76 0.00 0.00 2.82 3.38 -0.22 0.23 115.31 122.28 2hm8 h LEU 339 Ca 0.16 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 2hm8 h LEU 339 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2hm8 h LEU 339 CO 0.01 0.04 -0.64 -0.07 0.09 0.00 0.00 178.44 177.87 2hm8 h LEU 340 N 0.00 0.00 0.12 1.67 3.38 -0.70 -3.42 115.31 116.36 2hm8 h LEU 340 Ca -0.00 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 2hm8 h LEU 340 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2hm8 h LEU 340 CO 0.01 1.11 -0.06 0.28 0.09 0.00 0.00 178.44 179.87 2hm8 h SER 341 N -1.00 -0.13 0.00 -0.43 0.02 -1.03 -3.50 113.55 107.48 2hm8 h SER 341 Ca -0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2hm8 h SER 341 Cb 0.92 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.50 2hm8 h SER 341 CO -0.09 0.06 0.00 0.61 -1.14 0.00 0.00 176.83 176.27 2hm8 n GLY 342 N 1.06 0.66 2.68 -3.77 0.00 0.81 -5.08 105.19 101.55 2hm8 n GLY 342 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.31 3.76 0.54 1.61 2.15 -1.26 -4.98 116.67 117.19 2hm8 s ASP 343 Ca 0.00 -1.95 0.29 0.00 0.43 0.00 0.00 52.55 51.32 2hm8 s ASP 343 Cb 0.00 -0.82 1.46 0.00 -0.30 0.00 0.00 42.92 43.26 2hm8 s ASP 343 CO 0.00 -0.36 1.92 0.40 -0.17 0.00 0.00 175.17 176.96 2hm8 h ILE 344 N 5.96 0.58 -0.14 4.11 2.04 -1.98 -0.47 117.51 127.61 2hm8 h ILE 344 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2hm8 h ILE 344 Cb 0.98 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2hm8 h ILE 344 CO 0.45 0.00 0.08 -1.28 0.00 0.00 0.00 178.15 177.40 2hm8 h SER 345 N 0.00 0.13 0.41 1.72 0.87 -1.99 0.14 113.55 114.83 2hm8 h SER 345 Ca 0.35 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.75 2hm8 h SER 345 Cb 1.44 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.36 2hm8 h SER 345 CO -0.00 0.10 -0.67 -0.33 -0.53 0.00 0.00 176.83 175.40 2hm8 h GLU 346 N 0.17 0.24 0.34 2.24 4.39 -1.56 -2.95 114.58 117.45 2hm8 h GLU 346 Ca 0.05 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.55 2hm8 h GLU 346 Cb -0.01 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2hm8 h GLU 346 CO -0.02 0.82 -0.17 0.00 -1.16 0.00 0.00 179.01 178.48 2hm8 h ALA 347 N 1.13 -0.46 -0.38 3.43 0.00 -0.97 -2.89 119.26 119.13 2hm8 h ALA 347 Ca -0.02 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.82 2hm8 h ALA 347 Cb 1.20 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 2hm8 h ALA 347 CO 0.10 -0.62 0.27 1.05 0.00 0.00 0.00 179.25 180.06 2hm8 h GLU 348 N -0.75 0.04 -0.15 0.00 4.11 -0.80 0.31 114.58 117.34 2hm8 h GLU 348 Ca -0.05 -0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.31 2hm8 h GLU 348 Cb 0.51 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2hm8 h GLU 348 CO 0.08 0.03 -0.24 1.25 0.07 0.00 0.00 179.01 180.19 2hm8 h HIS 349 N 0.04 0.28 -0.54 2.06 2.76 -1.35 -1.95 115.15 116.46 2hm8 h HIS 349 Ca 0.18 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.28 2hm8 h HIS 349 Cb 0.65 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.52 2hm8 h HIS 349 CO -0.00 0.49 0.28 0.00 -1.30 0.00 0.00 177.93 177.40 2hm8 h LEU 351 N 0.72 0.00 -0.54 0.00 5.85 -1.51 -3.14 115.31 116.69 2hm8 h LEU 351 Ca 0.19 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.75 2hm8 h LEU 351 Cb 0.08 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2hm8 h LEU 351 CO -0.03 0.58 -0.61 0.11 -0.34 0.00 0.00 178.44 178.16 2hm8 h LYS 352 N 0.00 0.41 -0.12 1.25 1.57 -0.92 -2.94 116.57 115.82 2hm8 h LYS 352 Ca -0.01 -0.28 0.04 0.00 -1.87 0.00 0.00 60.65 58.53 2hm8 h LYS 352 Cb 1.17 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 2hm8 h LYS 352 CO 0.08 0.90 0.19 1.05 -0.57 0.00 0.00 179.45 181.09 2hm8 h GLU 353 N 0.31 0.00 -6.66 3.15 -0.00 -1.06 -3.40 114.58 106.91 2hm8 h GLU 353 Ca -0.01 0.00 -0.69 0.00 -0.00 0.00 0.00 59.36 58.66 2hm8 h GLU 353 Cb 1.14 0.00 -0.25 0.00 -0.00 0.00 0.00 28.75 29.64 2hm8 h GLU 353 CO 0.11 0.00 -0.85 -0.48 -0.00 0.00 0.00 179.01 177.78 2hm8 s LEU 354 N -7.04 2.34 -0.66 3.06 0.05 -1.11 -5.07 118.68 110.25 2hm8 s LEU 354 Ca -0.04 -0.51 0.04 0.00 0.05 0.00 0.00 54.13 53.67 2hm8 s LEU 354 Cb 0.14 -1.38 0.31 0.00 -2.05 0.00 0.00 46.19 43.20 2hm8 s LEU 354 CO 0.48 0.26 0.98 -1.84 -0.55 0.00 0.00 176.35 175.69 2hm8 n GLU 355 N 1.75 3.26 -3.66 1.48 0.28 -1.26 -4.90 120.64 117.59 2hm8 n GLU 355 Ca -0.17 -4.77 -0.36 0.00 -0.16 0.00 0.00 57.16 51.70 2hm8 n GLU 355 Cb 0.52 -2.28 -0.07 0.00 1.43 0.00 0.00 31.44 31.04 2hm8 n GLU 355 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2hm8 s VAL 356 N -3.71 4.23 -1.15 3.84 0.11 -1.26 -4.88 120.40 117.59 2hm8 s VAL 356 Ca 0.44 -3.79 0.14 0.00 -2.93 0.00 0.00 61.98 55.85 2hm8 s VAL 356 Cb 0.22 -3.64 0.17 0.00 -1.53 0.00 0.00 36.38 31.59 2hm8 s VAL 356 CO -0.08 -1.06 1.44 -0.81 -3.33 0.00 0.00 175.10 171.26 2hm8 n PRO 357 N 2.44 0.07 0.04 1.54 -0.04 -1.26 -2.03 135.00 135.76 2hm8 n PRO 357 Ca 0.20 0.22 0.12 0.00 -0.04 0.00 0.00 63.50 64.00 2hm8 n PRO 357 Cb 0.37 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.57 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 -1.43 0.40 -3.41 0.54 8.25 -1.26 -4.61 115.22 113.71 2hm8 n HIS 358 Ca 0.05 0.12 -0.22 0.00 -0.26 0.00 0.00 57.72 57.41 2hm8 n HIS 358 Cb 0.15 -0.56 -0.10 0.00 1.12 0.00 0.00 29.99 30.60 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 -3.11 0.06 0.00 4.41 5.36 -0.86 -4.94 117.98 118.90 2hm8 s PHE 359 Ca 0.08 -1.03 0.00 0.00 -0.96 0.00 0.00 56.93 55.03 2hm8 s PHE 359 Cb 0.15 -0.61 0.00 0.00 -0.34 0.00 0.00 43.02 42.22 2hm8 s PHE 359 CO 0.69 -0.91 0.00 0.72 -1.46 0.00 0.00 175.22 174.26 2hm8 n HIS 360 N 4.35 -0.08 -0.27 10.12 8.25 -1.26 -4.84 115.22 131.48 2hm8 n HIS 360 Ca 0.09 0.00 0.24 0.00 -0.26 0.00 0.00 57.72 57.79 2hm8 n HIS 360 Cb 0.42 0.07 0.58 0.00 1.12 0.00 0.00 29.99 32.19 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 0.41 -0.83 4.41 2.07 -1.92 0.11 115.15 119.40 2hm8 h HIS 361 Ca 0.00 0.01 0.10 0.00 -2.85 0.00 0.00 60.37 57.63 2hm8 h HIS 361 Cb 0.00 -0.12 -0.08 0.00 2.57 0.00 0.00 27.41 29.78 2hm8 h HIS 361 CO 0.00 0.07 0.47 1.49 -3.07 0.00 0.00 177.93 176.89 2hm8 h GLU 362 N 0.27 0.75 -0.60 5.12 4.57 -1.92 -1.50 114.58 121.27 2hm8 h GLU 362 Ca 0.52 -0.05 0.06 0.00 -1.18 0.00 0.00 59.36 58.71 2hm8 h GLU 362 Cb 1.55 -0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 29.92 2hm8 h GLU 362 CO -0.16 0.50 0.31 1.25 -1.18 0.00 0.00 179.01 179.72 2hm8 h LEU 363 N 0.77 0.44 0.24 1.64 6.46 -1.13 -1.35 115.31 122.39 2hm8 h LEU 363 Ca 0.41 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 58.19 2hm8 h LEU 363 Cb 0.40 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.28 2hm8 h LEU 363 CO -0.26 0.29 -0.13 0.58 -0.62 0.00 0.00 178.44 178.30 2hm8 h VAL 364 N 0.58 0.73 -0.03 1.05 2.07 -1.33 0.08 116.25 119.41 2hm8 h VAL 364 Ca 0.27 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.83 2hm8 h VAL 364 Cb 0.19 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 2hm8 h VAL 364 CO -0.19 0.00 -0.28 0.22 0.02 0.00 0.00 177.57 177.34 2hm8 h TYR 365 N -0.35 -0.76 -0.84 1.57 3.20 -1.10 0.17 116.97 118.86 2hm8 h TYR 365 Ca -0.03 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.93 2hm8 h TYR 365 Cb 0.27 0.34 -0.05 0.00 1.54 0.00 0.00 36.73 38.83 2hm8 h TYR 365 CO -0.07 -0.37 0.55 0.93 -1.64 0.00 0.00 178.16 177.56 2hm8 h GLU 366 N -0.41 0.93 -0.15 1.82 4.39 -1.17 -0.06 114.58 119.94 2hm8 h GLU 366 Ca 0.07 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 2hm8 h GLU 366 Cb 0.51 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2hm8 h GLU 366 CO -0.26 0.61 0.01 0.00 -1.16 0.00 0.00 179.01 178.21 2hm8 h ALA 367 N 1.54 0.20 0.16 3.43 0.00 0.08 0.61 119.26 125.27 2hm8 h ALA 367 Ca 0.35 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2hm8 h ALA 367 Cb 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2hm8 h ALA 367 CO -0.12 -0.12 -0.07 0.82 0.00 0.00 0.00 179.25 179.75 2hm8 h ILE 368 N 0.02 0.91 -0.18 0.00 2.04 -0.20 -2.80 117.51 117.30 2hm8 h ILE 368 Ca 0.04 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 2hm8 h ILE 368 Cb 0.33 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2hm8 h ILE 368 CO 0.01 0.07 -0.01 -0.37 0.00 0.00 0.00 178.15 177.85 2hm8 h VAL 369 N -0.34 1.12 -0.06 1.67 -1.51 -1.05 -1.14 116.25 114.94 2hm8 h VAL 369 Ca -0.02 -0.47 0.04 0.00 -1.23 0.00 0.00 66.70 65.02 2hm8 h VAL 369 Cb 0.27 0.99 -0.06 0.00 -2.13 0.00 0.00 31.29 30.37 2hm8 h VAL 369 CO 0.04 0.16 -0.31 0.24 -1.23 0.00 0.00 177.57 176.46 2hm8 h MET 370 N 0.26 -0.41 -0.06 5.19 2.86 -0.60 -1.77 114.93 120.40 2hm8 h MET 370 Ca 0.06 0.03 -0.22 0.00 -2.06 0.00 0.00 59.70 57.51 2hm8 h MET 370 Cb 0.19 0.09 0.01 0.00 0.06 0.00 0.00 31.60 31.95 2hm8 h MET 370 CO 0.00 -0.27 -0.86 -0.24 1.06 0.00 0.00 176.91 176.61 2hm8 h VAL 371 N -0.42 1.34 -1.00 -2.22 3.04 -1.44 -2.67 116.25 112.88 2hm8 h VAL 371 Ca 0.08 -2.21 0.25 0.00 -1.01 0.00 0.00 66.70 63.81 2hm8 h VAL 371 Cb 0.54 2.21 -0.07 0.00 -2.01 0.00 0.00 31.29 31.96 2hm8 h VAL 371 CO -0.30 0.67 0.67 -0.07 -1.01 0.00 0.00 177.57 177.53 2hm8 h LEU 372 N 0.35 0.35 0.00 3.16 3.38 -0.83 0.28 115.31 121.99 2hm8 h LEU 372 Ca -0.07 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2hm8 h LEU 372 Cb 1.48 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.20 2hm8 h LEU 372 CO 0.16 0.09 -1.35 -0.62 0.09 0.00 0.00 178.44 176.81 2hm8 n GLU 373 N -4.51 0.62 -0.26 1.13 1.02 -0.70 -4.00 120.64 113.94 2hm8 n GLU 373 Ca 0.23 0.15 -0.23 0.00 -0.02 0.00 0.00 57.16 57.28 2hm8 n GLU 373 Cb 0.87 -1.78 0.23 0.00 -0.02 0.00 0.00 31.44 30.73 2hm8 n GLU 373 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2hm8 n SER 374 N -2.76 -3.66 -0.05 1.62 3.41 0.97 -4.98 113.62 108.17 2hm8 n SER 374 Ca -0.07 -0.67 0.01 0.00 -0.26 0.00 0.00 58.87 57.88 2hm8 n SER 374 Cb 0.73 -0.82 0.01 0.00 -0.26 0.00 0.00 64.21 63.87 2hm8 n SER 374 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2hm8 n THR 375 N -5.16 0.48 -4.31 6.66 -2.24 -1.26 -4.95 114.28 103.50 2hm8 n THR 375 Ca 0.11 -0.51 -0.16 0.00 -2.27 0.00 0.00 64.05 61.21 2hm8 n THR 375 Cb 0.46 0.69 -0.10 0.00 -2.10 0.00 0.00 70.33 69.27 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 -0.65 1.51 0.10 3.38 0.00 -1.26 -5.04 107.32 105.36 2hm8 s GLY 376 Ca 0.02 -1.75 0.23 0.00 0.00 0.00 0.00 44.72 43.23 2hm8 s GLY 376 CO 0.00 -1.63 1.17 -1.84 0.00 0.00 0.00 173.10 170.80 2hm8 n GLU 377 N -0.39 0.33 -0.21 2.90 0.00 -1.26 -4.08 120.64 117.93 2hm8 n GLU 377 Ca -0.05 0.05 0.02 0.00 0.00 0.00 0.00 57.16 57.18 2hm8 n GLU 377 Cb 0.64 -1.66 0.12 0.00 0.00 0.00 0.00 31.44 30.54 2hm8 n GLU 377 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2hm8 h SER 378 N 0.00 -0.09 0.82 -1.84 4.64 -2.00 -0.53 113.55 114.55 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 0.77 0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 63.04 2hm8 h SER 378 CO 0.00 -0.04 -0.97 0.00 -0.87 0.00 0.00 176.83 174.95 2hm8 h ALA 379 N 1.53 0.42 -0.01 5.18 0.00 -1.96 -2.99 119.26 121.44 2hm8 h ALA 379 Ca 0.33 -0.83 0.03 0.00 0.00 0.00 0.00 54.91 54.44 2hm8 h ALA 379 Cb 0.53 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2hm8 h ALA 379 CO -0.46 1.09 -0.19 0.35 0.00 0.00 0.00 179.25 180.04 2hm8 h PHE 380 N 0.03 -0.50 0.00 0.00 3.04 -1.29 0.24 116.94 118.47 2hm8 h PHE 380 Ca -0.03 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 61.83 2hm8 h PHE 380 Cb 1.67 0.22 -0.01 0.00 2.56 0.00 0.00 35.95 40.39 2hm8 h PHE 380 CO 0.02 -0.27 -0.50 1.57 -2.02 0.00 0.00 178.31 177.11 2hm8 h LYS 381 N -0.30 0.00 0.26 1.11 2.10 -1.37 -1.82 116.57 116.55 2hm8 h LYS 381 Ca 0.06 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.70 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 -0.18 0.50 -0.12 0.52 -2.00 0.00 0.00 179.45 178.16 2hm8 h MET 382 N 0.00 -0.34 0.18 0.07 2.86 -1.21 -0.59 114.93 115.90 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 0.88 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.62 2hm8 h MET 382 CO 0.06 -0.02 -0.09 0.82 1.06 0.00 0.00 176.91 178.75 2hm8 h ILE 383 N -0.69 0.90 -0.21 -1.22 1.08 -0.56 0.27 117.51 117.08 2hm8 h ILE 383 Ca -0.04 -0.35 0.05 0.00 -0.39 0.00 0.00 64.86 64.13 2hm8 h ILE 383 Cb 0.48 1.11 -0.05 0.00 -3.07 0.00 0.00 36.82 35.29 2hm8 h ILE 383 CO 0.06 0.08 -0.12 0.25 -0.69 0.00 0.00 178.15 177.73 2hm8 h LEU 384 N -0.41 -0.39 -1.38 1.44 6.46 -1.41 0.81 115.31 120.43 2hm8 h LEU 384 Ca -0.02 0.09 -0.05 0.00 -0.12 0.00 0.00 57.88 57.77 2hm8 h LEU 384 Cb 0.32 0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.45 2hm8 h LEU 384 CO 0.04 -0.15 -0.26 -0.78 -0.62 0.00 0.00 178.44 176.67 2hm8 h ASP 385 N -0.10 0.00 0.27 1.25 3.58 -1.06 -1.04 116.42 119.32 2hm8 h ASP 385 Ca 0.12 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.55 2hm8 h ASP 385 Cb 0.28 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.33 2hm8 h ASP 385 CO -0.27 0.26 -0.13 0.25 -2.88 0.00 0.00 179.24 176.46 2hm8 h LEU 386 N 0.00 -0.31 -0.87 2.28 5.85 0.11 -2.44 115.31 119.92 2hm8 h LEU 386 Ca -0.00 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.41 2hm8 h LEU 386 Cb 0.62 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2hm8 h LEU 386 CO 0.03 0.14 -0.10 0.17 -0.34 0.00 0.00 178.44 178.34 2hm8 h LEU 387 N -0.86 0.71 -1.19 2.25 8.10 -0.89 -2.33 115.31 121.10 2hm8 h LEU 387 Ca -0.04 -0.20 0.01 0.00 0.11 0.00 0.00 57.88 57.76 2hm8 h LEU 387 Cb 0.51 -0.19 -0.04 0.00 -0.44 0.00 0.00 40.66 40.50 2hm8 h LEU 387 CO 0.06 0.84 0.53 0.11 -4.11 0.00 0.00 178.44 175.88 2hm8 h LYS 388 N 0.67 1.07 -0.15 0.17 1.57 -1.24 -0.17 116.57 118.49 2hm8 h LYS 388 Ca 0.12 -0.07 -0.20 0.00 -1.87 0.00 0.00 60.65 58.63 2hm8 h LYS 388 Cb 0.55 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2hm8 h LYS 388 CO 0.03 0.71 -0.71 1.03 -0.57 0.00 0.00 179.45 179.95 2hm8 h SER 389 N 1.10 0.78 -0.43 0.86 0.87 -1.14 -2.11 113.55 113.48 2hm8 h SER 389 Ca 0.30 -0.49 -0.10 0.00 -1.23 0.00 0.00 61.79 60.26 2hm8 h SER 389 Cb -0.12 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.59 2hm8 h SER 389 CO -0.06 1.26 -0.11 -0.07 -0.53 0.00 0.00 176.83 177.32 2hm8 h LEU 390 N 0.47 0.88 -0.49 2.23 3.38 -0.90 0.23 115.31 121.11 2hm8 h LEU 390 Ca -0.03 -0.28 -0.17 0.00 0.09 0.00 0.00 57.88 57.50 2hm8 h LEU 390 Cb 1.31 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2hm8 h LEU 390 CO 0.14 1.01 -0.60 -0.25 0.09 0.00 0.00 178.44 178.83 2hm8 h TRP 391 N 0.80 0.65 0.00 1.13 7.01 -1.04 -0.42 115.95 124.09 2hm8 h TRP 391 Ca 0.13 -0.25 0.00 0.00 2.11 0.00 0.00 58.89 60.88 2hm8 h TRP 391 Cb 0.63 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.57 2hm8 h TRP 391 CO 0.04 0.98 -0.23 0.87 -2.79 0.00 0.00 178.44 177.31 2hm8 h LYS 392 N 0.38 0.00 -0.43 2.65 1.57 -1.21 -3.19 116.57 116.34 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 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2hm8 h LYS 392 CO 0.11 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.42 2hm8 n SER 393 N -2.28 2.21 -1.68 0.86 7.64 0.78 -4.88 113.62 116.27 2hm8 n SER 393 Ca 0.05 -2.06 -0.17 0.00 1.01 0.00 0.00 58.87 57.70 2hm8 n SER 393 Cb 0.44 -0.30 -0.04 0.00 -1.01 0.00 0.00 64.21 63.31 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 -5.11 -0.07 6.43 2.88 -1.21 -4.86 113.62 112.27 2hm8 n SER 394 Ca 0.13 0.20 -0.03 0.00 -1.33 0.00 0.00 58.87 57.84 2hm8 n SER 394 Cb 0.37 -4.18 -0.16 0.00 -0.75 0.00 0.00 64.21 59.49 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 -3.28 0.92 -3.96 2.46 -1.04 -0.26 -4.89 114.28 104.23 2hm8 n THR 395 Ca -0.19 -0.74 -0.29 0.00 -2.04 0.00 0.00 64.05 60.79 2hm8 n THR 395 Cb 0.62 -0.30 -0.17 0.00 -1.82 0.00 0.00 70.33 68.66 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 -2.84 1.32 0.91 12.58 1.01 -0.67 -4.95 121.20 128.56 2hm8 s ILE 396 Ca -0.09 -0.55 -0.15 0.00 0.00 0.00 0.00 60.65 59.87 2hm8 s ILE 396 Cb 0.09 -1.32 0.16 0.00 0.01 0.00 0.00 42.46 41.40 2hm8 s ILE 396 CO 0.86 0.35 1.27 0.42 0.00 0.00 0.00 174.94 177.84 2hm8 s THR 397 N 1.58 2.00 0.39 2.92 -4.23 -1.26 -4.41 115.64 112.63 2hm8 s THR 397 Ca 0.04 -0.01 0.15 0.00 -1.18 0.00 0.00 61.69 60.69 2hm8 s THR 397 Cb -0.13 -3.00 0.14 0.00 1.34 0.00 0.00 72.50 70.85 2hm8 s THR 397 CO -0.09 0.00 1.89 -0.29 -0.54 0.00 0.00 174.62 175.59 2hm8 h ILE 398 N -1.44 1.16 -0.12 2.99 6.09 -1.97 -2.86 117.51 121.36 2hm8 h ILE 398 Ca -0.45 -1.02 -0.12 0.00 -1.37 0.00 0.00 64.86 61.90 2hm8 h ILE 398 Cb 1.27 1.56 0.00 0.00 0.47 0.00 0.00 36.82 40.12 2hm8 h ILE 398 CO 0.47 0.29 -0.38 0.44 -3.07 0.00 0.00 178.15 175.90 2hm8 h ASP 399 N 0.00 0.54 0.03 2.19 5.19 -1.96 -1.44 116.42 120.97 2hm8 h ASP 399 Ca -0.00 -0.61 0.02 0.00 -0.62 0.00 0.00 57.03 55.82 2hm8 h ASP 399 Cb 0.54 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.85 2hm8 h ASP 399 CO 0.04 1.06 -0.20 1.56 -3.12 0.00 0.00 179.24 178.58 2hm8 h GLN 400 N 0.05 -0.32 -0.25 3.56 1.08 -1.89 0.18 115.11 117.52 2hm8 h GLN 400 Ca -0.02 0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 2hm8 h GLN 400 Cb 1.01 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.50 2hm8 h GLN 400 CO 0.08 -0.21 0.06 1.98 -0.95 0.00 0.00 178.83 179.79 2hm8 h MET 401 N -0.33 0.41 -0.54 1.46 4.05 -1.59 -1.93 114.93 116.45 2hm8 h MET 401 Ca 0.05 -0.10 0.07 0.00 -0.28 0.00 0.00 59.70 59.44 2hm8 h MET 401 Cb 0.39 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.11 2hm8 h MET 401 CO -0.16 0.51 0.36 -0.22 0.23 0.00 0.00 176.91 177.63 2hm8 h LYS 402 N 0.24 0.42 -0.09 0.39 1.63 -1.00 -0.36 116.57 117.80 2hm8 h LYS 402 Ca 0.08 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.78 2hm8 h LYS 402 Cb 0.29 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 2hm8 h LYS 402 CO 0.00 0.28 -0.23 -0.09 -3.45 0.00 0.00 179.45 175.96 2hm8 h ARG 403 N 0.43 0.32 -0.08 1.90 2.43 -0.33 -2.25 114.38 116.81 2hm8 h ARG 403 Ca 0.24 -0.22 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 2hm8 h ARG 403 Cb 0.38 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2hm8 h ARG 403 CO -0.06 0.83 -0.20 0.78 -1.51 0.00 0.00 179.97 179.80 2hm8 h GLY 404 N -0.14 0.13 1.53 2.80 0.00 -0.70 -2.75 103.07 103.93 2hm8 h GLY 404 Ca -0.00 -0.09 -0.22 0.00 0.00 0.00 0.00 47.33 47.02 2hm8 h GLY 404 CO 0.05 0.08 -0.91 -0.97 0.00 0.00 0.00 176.54 174.79 2hm8 h TYR 405 N 0.11 0.63 -0.99 5.60 -1.99 -1.08 -3.23 116.97 116.02 2hm8 h TYR 405 Ca 0.02 -0.33 0.15 0.00 2.00 0.00 0.00 58.73 60.57 2hm8 h TYR 405 Cb 0.43 -0.08 -0.09 0.00 2.00 0.00 0.00 36.73 38.99 2hm8 h TYR 405 CO 0.00 1.14 0.62 0.93 -0.00 0.00 0.00 178.16 180.86 2hm8 h GLU 406 N 0.25 0.85 0.00 4.88 4.39 -1.09 0.20 114.58 124.06 2hm8 h GLU 406 Ca -0.07 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 2hm8 h GLU 406 Cb 1.53 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 29.99 2hm8 h GLU 406 CO 0.16 0.56 -0.13 0.00 -1.16 0.00 0.00 179.01 178.44 2hm8 h ARG 407 N 0.88 0.00 -0.32 2.33 -0.00 -1.56 -1.97 114.38 113.73 2hm8 h ARG 407 Ca 0.52 0.00 -0.13 0.00 -0.50 0.00 0.00 59.98 59.87 2hm8 h ARG 407 Cb 0.66 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.62 2hm8 h ARG 407 CO -0.29 0.13 -0.33 0.82 0.00 0.00 0.00 179.97 180.30 2hm8 h ILE 408 N 0.00 1.28 -0.53 2.04 1.08 -0.71 0.22 117.51 120.89 2hm8 h ILE 408 Ca -0.00 -1.47 0.00 0.00 -0.39 0.00 0.00 64.86 63.00 2hm8 h ILE 408 Cb 0.25 1.39 0.00 0.00 -3.07 0.00 0.00 36.82 35.39 2hm8 h ILE 408 CO 0.02 0.48 0.00 -1.22 -0.69 0.00 0.00 178.15 176.74 2hm8 n TYR 409 N -4.07 1.76 0.00 1.37 4.01 -0.84 -3.89 117.16 115.50 2hm8 n TYR 409 Ca -0.01 -0.62 0.00 0.00 -0.16 0.00 0.00 57.90 57.11 2hm8 n TYR 409 Cb 0.49 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 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 0.66 0.85 0.00 7.72 4.13 -0.80 -4.98 115.26 122.84 2hm8 n ASN 410 Ca 0.25 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.51 2hm8 n ASN 410 Cb 1.04 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 39.28 2hm8 n ASN 410 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2hm8 n GLU 411 N -2.52 0.00 -3.63 3.52 -0.58 0.75 -4.97 120.64 113.22 2hm8 n GLU 411 Ca 0.00 0.19 -0.24 0.00 -0.42 0.00 0.00 57.16 56.69 2hm8 n GLU 411 Cb 0.28 -0.63 0.00 0.00 -0.57 0.00 0.00 31.44 30.53 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 -1.39 -2.33 0.00 -3.67 3.06 -1.25 -4.92 119.36 108.86 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 -2.05 0.00 0.00 0.54 0.00 0.00 39.64 38.13 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 -2.66 0.00 0.10 9.51 -0.04 -1.26 -4.34 135.00 136.30 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 -0.42 0.19 0.00 -0.04 0.00 0.00 33.50 33.74 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 -0.85 3.54 5.19 -1.91 -3.07 116.42 119.32 2hm8 h ASP 414 Ca 0.00 -0.11 0.25 0.00 -0.62 0.00 0.00 57.03 56.55 2hm8 h ASP 414 Cb 0.00 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 2hm8 h ASP 414 CO 0.00 0.05 0.63 0.40 -3.12 0.00 0.00 179.24 177.20 2hm8 h ILE 415 N 0.00 0.55 0.00 0.35 2.04 -1.79 -2.53 117.51 116.13 2hm8 h ILE 415 Ca 0.00 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.73 2hm8 h ILE 415 Cb 0.82 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 2hm8 h ILE 415 CO 0.00 0.00 -1.46 -3.20 0.00 0.00 0.00 178.15 173.49 2hm8 n ASN 416 N -4.23 2.60 0.00 1.72 4.05 -1.25 -4.24 115.26 113.91 2hm8 n ASN 416 Ca 0.18 -0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.20 2hm8 n ASN 416 Cb 0.93 -0.16 0.00 0.00 1.23 0.00 0.00 39.78 41.78 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 -2.91 0.00 -5.00 1.20 4.77 -1.16 -4.74 117.00 109.15 2hm8 n LEU 417 Ca -0.15 0.79 -0.18 0.00 -0.03 0.00 0.00 56.01 56.44 2hm8 n LEU 417 Cb 0.64 -0.29 0.02 0.00 -2.33 0.00 0.00 43.42 41.47 2hm8 n LEU 417 CO 0.06 -0.29 0.22 -0.62 -1.33 0.00 0.00 177.39 175.43 2hm8 s ASP 418 N -2.40 5.51 -0.64 -1.43 2.15 -0.96 -4.75 116.67 114.14 2hm8 s ASP 418 Ca 0.00 -0.36 -0.09 0.00 0.43 0.00 0.00 52.55 52.53 2hm8 s ASP 418 Cb 0.00 -0.62 0.01 0.00 -0.30 0.00 0.00 42.92 42.01 2hm8 s ASP 418 CO 0.00 -0.91 0.65 0.52 -0.17 0.00 0.00 175.17 175.26 2hm8 n VAL 419 N -2.01 -8.28 -2.04 1.11 0.31 -1.26 -4.50 118.33 101.65 2hm8 n VAL 419 Ca 0.09 0.14 -0.33 0.00 -0.01 0.00 0.00 64.34 64.23 2hm8 n VAL 419 Cb 0.59 -5.81 -0.04 0.00 -0.91 0.00 0.00 33.84 27.67 2hm8 n VAL 419 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2hm8 s PRO 420 N -3.22 2.59 0.00 5.55 0.04 -1.26 -3.66 135.00 135.04 2hm8 s PRO 420 Ca 0.11 0.19 0.00 0.00 0.04 0.00 0.00 61.00 61.34 2hm8 s PRO 420 Cb -0.02 -4.71 0.00 0.00 0.04 0.00 0.00 34.50 29.81 2hm8 s PRO 420 CO 0.80 -3.04 0.00 1.58 0.04 0.00 0.00 177.00 176.38 2hm8 n HIS 421 N 13.34 0.00 -0.28 0.56 -0.00 -1.26 -4.97 115.22 122.61 2hm8 n HIS 421 Ca 0.30 0.00 0.17 0.00 0.46 0.00 0.00 57.72 58.64 2hm8 n HIS 421 Cb 0.50 0.00 0.44 0.00 -0.12 0.00 0.00 29.99 30.81 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 -0.60 0.26 0.02 -1.69 0.18 113.55 112.26 2hm8 h SER 422 Ca 0.00 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2hm8 h SER 422 Cb 0.00 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 2hm8 h SER 422 CO 0.00 0.22 0.40 0.22 -1.14 0.00 0.00 176.83 176.53 2hm8 h TYR 423 N 0.55 0.76 0.00 3.45 3.20 -1.86 -0.20 116.97 122.87 2hm8 h TYR 423 Ca 0.50 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.31 2hm8 h TYR 423 Cb 1.05 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 2hm8 h TYR 423 CO -0.00 0.48 -0.38 0.77 -1.64 0.00 0.00 178.16 177.39 2hm8 h SER 424 N 0.82 0.00 0.18 -2.11 0.02 -1.05 -3.12 113.55 108.29 2hm8 h SER 424 Ca 0.22 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.93 2hm8 h SER 424 Cb -0.09 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.47 2hm8 h SER 424 CO -0.05 0.38 -1.08 0.58 -1.14 0.00 0.00 176.83 175.53 2hm8 h VAL 425 N 0.00 1.40 -0.45 2.27 2.07 -0.95 -3.26 116.25 117.34 2hm8 h VAL 425 Ca -0.00 -2.58 0.09 0.00 0.82 0.00 0.00 66.70 65.02 2hm8 h VAL 425 Cb 0.83 3.12 -0.08 0.00 -1.52 0.00 0.00 31.29 33.64 2hm8 h VAL 425 CO 0.05 0.75 -0.11 0.25 0.02 0.00 0.00 177.57 178.53 2hm8 h LEU 426 N -0.20 -0.42 -0.35 2.57 5.85 -1.06 0.29 115.31 122.00 2hm8 h LEU 426 Ca -0.19 0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.72 2hm8 h LEU 426 Cb 1.83 0.28 -0.05 0.00 0.37 0.00 0.00 40.66 43.09 2hm8 h LEU 426 CO 0.19 -0.15 0.07 -0.08 -0.34 0.00 0.00 178.44 178.13 2hm8 h GLU 427 N -0.00 0.18 -0.77 1.25 4.81 -1.67 0.28 114.58 118.66 2hm8 h GLU 427 Ca 0.21 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.38 2hm8 h GLU 427 Cb 0.33 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 2hm8 h GLU 427 CO -0.46 0.12 0.28 -0.09 -0.73 0.00 0.00 179.01 178.13 2hm8 h ARG 428 N 0.19 1.17 -0.57 1.92 2.43 -1.33 0.25 114.38 118.43 2hm8 h ARG 428 Ca 0.17 -0.23 -0.11 0.00 -0.81 0.00 0.00 59.98 59.00 2hm8 h ARG 428 Cb 0.19 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2hm8 h ARG 428 CO -0.22 0.96 -0.06 0.35 -1.51 0.00 0.00 179.97 179.49 2hm8 h PHE 429 N 1.13 1.17 0.23 2.20 3.57 0.25 -1.89 116.94 123.59 2hm8 h PHE 429 Ca 0.25 -0.23 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2hm8 h PHE 429 Cb 0.25 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.70 2hm8 h PHE 429 CO 0.02 1.05 -0.11 0.28 -2.23 0.00 0.00 178.31 177.33 2hm8 h VAL 430 N 0.95 0.56 -0.85 1.41 2.07 -0.20 -2.41 116.25 117.78 2hm8 h VAL 430 Ca 0.16 -0.97 0.22 0.00 0.82 0.00 0.00 66.70 66.92 2hm8 h VAL 430 Cb 0.63 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 2hm8 h VAL 430 CO 0.04 0.15 0.59 1.05 0.02 0.00 0.00 177.57 179.42 2hm8 h GLU 431 N -0.95 0.17 -0.06 1.57 4.11 -0.58 0.18 114.58 119.02 2hm8 h GLU 431 Ca -0.03 -0.01 -0.23 0.00 0.07 0.00 0.00 59.36 59.16 2hm8 h GLU 431 Cb 0.47 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.69 2hm8 h GLU 431 CO 0.05 0.11 -0.87 0.93 0.07 0.00 0.00 179.01 179.30 2hm8 h GLU 432 N 0.18 0.59 -0.14 1.06 4.39 -1.36 -3.21 114.58 116.08 2hm8 h GLU 432 Ca 0.42 -0.55 -0.11 0.00 0.34 0.00 0.00 59.36 59.46 2hm8 h GLU 432 Cb 1.39 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 30.16 2hm8 h GLU 432 CO -0.08 1.17 -0.41 0.00 -1.16 0.00 0.00 179.01 178.53 2hm8 h PHE 434 N 0.27 0.36 0.00 0.00 3.57 -1.10 0.92 116.94 120.96 2hm8 h PHE 434 Ca 0.02 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.42 2hm8 h PHE 434 Cb 0.84 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 2hm8 h PHE 434 CO 0.02 0.17 -0.56 1.96 -2.23 0.00 0.00 178.31 177.67 2hm8 h GLN 435 N 0.34 0.00 0.00 1.11 1.08 -1.59 -3.19 115.11 112.85 2hm8 h GLN 435 Ca 0.28 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.40 2hm8 h GLN 435 Cb 0.65 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 2hm8 h GLN 435 CO -0.07 0.56 -0.36 0.00 -0.95 0.00 0.00 178.83 178.01 2hm8 h ALA 436 N 1.44 1.30 0.00 3.87 0.00 -0.79 -3.47 119.26 121.61 2hm8 h ALA 436 Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2hm8 h ALA 436 Cb 1.35 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2hm8 h ALA 436 CO 0.07 0.45 0.00 0.41 0.00 0.00 0.00 179.25 180.19 2hm8 n GLY 437 N -0.35 0.66 0.07 0.00 0.00 -1.04 -4.96 105.19 99.57 2hm8 n GLY 437 Ca -0.02 -0.68 -0.01 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.69 0.95 -5.28 -0.61 -5.35 -1.25 -4.92 119.36 100.20 2hm8 n ILE 438 Ca 0.00 -0.70 -0.31 0.00 -0.27 0.00 0.00 62.75 61.47 2hm8 n ILE 438 Cb 0.05 -0.45 -0.16 0.00 -1.74 0.00 0.00 39.64 37.35 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 -2.93 2.01 0.64 7.28 -4.36 -1.26 -4.83 121.20 117.75 2hm8 s ILE 439 Ca -0.07 -1.09 -0.08 0.00 -0.26 0.00 0.00 60.65 59.15 2hm8 s ILE 439 Cb 0.09 -1.67 0.01 0.00 1.25 0.00 0.00 42.46 42.14 2hm8 s ILE 439 CO 0.84 0.57 0.98 -0.44 0.24 0.00 0.00 174.94 177.13 2hm8 s SER 440 N -0.59 5.51 0.46 4.36 0.01 -1.26 -4.74 113.70 117.44 2hm8 s SER 440 Ca 0.10 0.86 0.21 0.00 1.31 0.00 0.00 55.95 58.42 2hm8 s SER 440 Cb -0.10 -1.77 1.19 0.00 0.21 0.00 0.00 66.02 65.55 2hm8 s SER 440 CO -0.01 -1.18 1.90 0.11 0.41 0.00 0.00 173.24 174.46 2hm8 h LYS 441 N -0.36 0.28 -0.55 12.44 1.57 -1.99 -0.97 116.57 126.99 2hm8 h LYS 441 Ca -0.45 -0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.41 2hm8 h LYS 441 Cb 1.26 -0.06 -0.08 0.00 0.08 0.00 0.00 32.23 33.42 2hm8 h LYS 441 CO 0.62 0.18 0.07 0.37 -0.57 0.00 0.00 179.45 180.12 2hm8 h GLN 442 N 0.29 0.19 -0.27 3.15 5.75 -1.99 0.33 115.11 122.55 2hm8 h GLN 442 Ca 0.41 -0.01 -0.17 0.00 -0.15 0.00 0.00 58.65 58.73 2hm8 h GLN 442 Cb 1.16 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.67 2hm8 h GLN 442 CO -0.11 0.13 -0.50 1.25 -2.65 0.00 0.00 178.83 176.95 2hm8 h LEU 443 N 0.20 0.91 -1.00 -2.39 5.85 -1.56 -2.18 115.31 115.14 2hm8 h LEU 443 Ca 0.28 -0.53 0.09 0.00 0.84 0.00 0.00 57.88 58.56 2hm8 h LEU 443 Cb 0.42 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.11 2hm8 h LEU 443 CO -0.40 1.27 0.64 -0.09 -0.34 0.00 0.00 178.44 179.52 2hm8 h ARG 444 N 0.59 1.08 0.00 1.25 1.12 -0.94 -1.06 114.38 116.42 2hm8 h ARG 444 Ca 0.02 -0.06 -0.16 0.00 -1.11 0.00 0.00 59.98 58.66 2hm8 h ARG 444 Cb 1.11 -0.24 -0.02 0.00 -0.01 0.00 0.00 29.97 30.80 2hm8 h ARG 444 CO 0.11 0.71 -0.77 0.22 -3.11 0.00 0.00 179.97 177.14 2hm8 h ASP 445 N 1.11 0.00 -0.34 -3.80 1.82 -0.92 -3.17 116.42 111.12 2hm8 h ASP 445 Ca 0.46 0.00 0.10 0.00 -0.39 0.00 0.00 57.03 57.20 2hm8 h ASP 445 Cb 0.28 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.28 2hm8 h ASP 445 CO -0.21 0.77 0.25 -0.07 -1.61 0.00 0.00 179.24 178.37 2hm8 h LEU 446 N 0.00 0.00 -9.69 2.28 -0.00 -0.52 -3.41 115.31 103.97 2hm8 h LEU 446 Ca -0.01 0.00 -0.52 0.00 -0.00 0.00 0.00 57.88 57.35 2hm8 h LEU 446 Cb 1.43 0.00 0.04 0.00 -0.00 0.00 0.00 40.66 42.12 2hm8 h LEU 446 CO 0.10 0.00 0.67 0.00 -0.00 0.00 0.00 178.44 179.21 2hm8 s PRO 448 N -0.14 2.58 0.00 0.00 0.04 -1.26 -5.06 135.00 131.15 2hm8 s PRO 448 Ca 0.57 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.92 2hm8 s PRO 448 Cb -0.37 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.24 2hm8 s PRO 448 CO 0.39 -1.41 0.00 0.45 0.04 0.00 0.00 177.00 176.47