#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm8 s PRO 315 N 0.00 3.20 -0.08 1.61 0.04 -1.26 -5.06 135.00 133.45 2hm8 s PRO 315 Ca 0.00 1.54 0.02 0.00 0.04 0.00 0.00 61.00 62.61 2hm8 s PRO 315 Cb 0.00 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.56 2hm8 s PRO 315 CO 0.00 -0.96 -0.15 -1.17 0.04 0.00 0.00 177.00 174.76 2hm8 s LEU 316 N -4.11 1.73 -0.41 -3.56 0.20 -1.26 -5.09 118.68 106.19 2hm8 s LEU 316 Ca 0.71 -0.37 0.01 0.00 0.69 0.00 0.00 54.13 55.18 2hm8 s LEU 316 Cb -0.23 -0.98 0.14 0.00 -0.43 0.00 0.00 46.19 44.69 2hm8 s LEU 316 CO 0.31 0.05 0.23 -0.83 -0.29 0.00 0.00 176.35 175.83 2hm8 s GLY 317 N 0.67 1.34 0.11 7.98 0.00 -1.26 -5.12 107.32 111.04 2hm8 s GLY 317 Ca -0.14 -2.31 -0.06 0.00 0.00 0.00 0.00 44.72 42.21 2hm8 s GLY 317 CO 0.04 1.78 0.37 -1.35 0.00 0.00 0.00 173.10 173.93 2hm8 s SER 318 N 0.61 6.52 0.00 1.64 1.04 -1.26 -5.04 113.70 117.21 2hm8 s SER 318 Ca 0.18 0.62 0.00 0.00 0.48 0.00 0.00 55.95 57.24 2hm8 s SER 318 Cb -0.22 -2.11 0.00 0.00 0.10 0.00 0.00 66.02 63.79 2hm8 s SER 318 CO -0.00 0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.93 2hm8 n GLY 319 N 0.38 -1.52 3.64 7.32 0.00 -1.26 -5.19 105.19 108.56 2hm8 n GLY 319 Ca -0.05 0.90 -0.03 0.00 0.00 0.00 0.00 46.02 46.85 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 -0.34 0.22 -0.02 0.00 -1.26 -5.19 107.32 100.73 2hm8 s GLY 320 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 44.72 45.44 2hm8 s GLY 320 CO 0.00 0.19 0.28 -1.06 0.00 0.00 0.00 173.10 172.51 2hm8 n GLN 321 N -0.38 0.41 -3.47 2.90 6.02 -1.26 -5.19 117.38 116.41 2hm8 n GLN 321 Ca -0.06 -1.85 -0.12 0.00 -0.01 0.00 0.00 57.00 54.96 2hm8 n GLN 321 Cb 0.61 1.72 -0.03 0.00 1.02 0.00 0.00 30.24 33.56 2hm8 n GLN 321 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 2hm8 s GLN 322 N -2.58 1.10 -0.21 -1.09 -2.07 -1.26 -5.13 119.66 108.42 2hm8 s GLN 322 Ca 0.20 -0.26 -0.29 0.00 -1.82 0.00 0.00 55.36 53.19 2hm8 s GLN 322 Cb -0.00 0.51 -0.03 0.00 -1.09 0.00 0.00 33.01 32.40 2hm8 s GLN 322 CO 0.14 -0.45 1.60 -1.25 -1.32 0.00 0.00 175.29 174.01 2hm8 s PRO 323 N -2.98 3.84 -0.29 9.60 0.04 -1.26 -4.88 135.00 139.08 2hm8 s PRO 323 Ca -0.01 1.70 0.21 0.00 0.04 0.00 0.00 61.00 62.94 2hm8 s PRO 323 Cb -0.01 -4.02 0.49 0.00 0.04 0.00 0.00 34.50 31.00 2hm8 s PRO 323 CO -0.07 -1.24 1.04 1.33 0.04 0.00 0.00 177.00 178.11 2hm8 n VAL 324 N 6.29 1.14 -2.06 -0.36 0.24 -1.26 -4.85 118.33 117.48 2hm8 n VAL 324 Ca 0.18 -2.97 0.05 0.00 -2.04 0.00 0.00 64.34 59.56 2hm8 n VAL 324 Cb 0.45 1.03 0.10 0.00 -1.47 0.00 0.00 33.84 33.95 2hm8 n VAL 324 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2hm8 n ASN 325 N -0.37 1.27 0.07 -1.34 5.15 -1.26 -4.85 115.26 113.93 2hm8 n ASN 325 Ca 0.08 -2.78 -0.12 0.00 -0.60 0.00 0.00 54.58 51.16 2hm8 n ASN 325 Cb 0.81 -0.39 -0.09 0.00 -0.53 0.00 0.00 39.78 39.59 2hm8 n ASN 325 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 2hm8 h HIS 326 N 0.90 -0.20 -0.96 1.20 3.86 -2.00 -2.51 115.15 115.45 2hm8 h HIS 326 Ca -0.12 -0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.19 2hm8 h HIS 326 Cb 1.49 0.06 -0.07 0.00 1.06 0.00 0.00 27.41 29.95 2hm8 h HIS 326 CO 0.39 0.21 0.61 1.25 0.86 0.00 0.00 177.93 181.25 2hm8 h LEU 327 N -0.68 0.89 0.03 2.43 7.12 -1.99 -0.10 115.31 123.01 2hm8 h LEU 327 Ca -0.02 0.03 -0.00 0.00 0.13 0.00 0.00 57.88 58.02 2hm8 h LEU 327 Cb 0.49 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.47 2hm8 h LEU 327 CO 0.04 0.51 -0.01 0.58 -0.13 0.00 0.00 178.44 179.43 2hm8 h VAL 328 N 0.98 1.06 -0.59 1.05 2.07 -1.91 -2.84 116.25 116.07 2hm8 h VAL 328 Ca 0.45 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.69 2hm8 h VAL 328 Cb 0.41 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2hm8 h VAL 328 CO -0.21 0.06 0.24 0.50 0.02 0.00 0.00 177.57 178.18 2hm8 h LYS 329 N -0.14 0.85 -0.26 1.57 3.64 -0.94 -1.83 116.57 119.46 2hm8 h LYS 329 Ca -0.00 -0.13 0.07 0.00 -1.27 0.00 0.00 60.65 59.32 2hm8 h LYS 329 Cb 0.13 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2hm8 h LYS 329 CO 0.01 0.70 0.24 1.49 -2.27 0.00 0.00 179.45 179.62 2hm8 h GLU 330 N 0.84 0.00 0.07 1.90 4.57 -0.79 -2.13 114.58 119.04 2hm8 h GLU 330 Ca 0.20 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.38 2hm8 h GLU 330 Cb 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 2hm8 h GLU 330 CO -0.02 0.00 -0.04 0.82 -1.18 0.00 0.00 179.01 178.59 2hm8 h ILE 331 N 0.00 1.14 -0.93 2.32 2.04 -1.20 -2.15 117.51 118.72 2hm8 h ILE 331 Ca 0.12 -1.46 0.17 0.00 1.00 0.00 0.00 64.86 64.69 2hm8 h ILE 331 Cb 0.60 1.99 -0.08 0.00 -0.74 0.00 0.00 36.82 38.59 2hm8 h ILE 331 CO -0.00 0.32 0.60 -0.78 0.00 0.00 0.00 178.15 178.29 2hm8 h ASP 332 N -0.85 0.63 0.79 1.72 1.82 -1.37 0.15 116.42 119.32 2hm8 h ASP 332 Ca -0.01 0.06 -0.17 0.00 -0.39 0.00 0.00 57.03 56.52 2hm8 h ASP 332 Cb 0.61 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.53 2hm8 h ASP 332 CO 0.02 0.27 -0.80 -0.03 -1.61 0.00 0.00 179.24 177.09 2hm8 h MET 333 N 0.64 0.01 0.55 0.28 4.05 -1.47 -2.86 114.93 116.12 2hm8 h MET 333 Ca 0.49 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.88 2hm8 h MET 333 Cb 0.90 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.71 2hm8 h MET 333 CO -0.25 0.80 -0.27 1.25 0.23 0.00 0.00 176.91 178.68 2hm8 h LEU 334 N 0.00 -0.65 0.09 3.39 6.46 -0.01 0.24 115.31 124.84 2hm8 h LEU 334 Ca -0.01 0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2hm8 h LEU 334 Cb 1.42 0.17 0.00 0.00 -0.73 0.00 0.00 40.66 41.52 2hm8 h LEU 334 CO 0.10 -0.46 -0.04 -0.07 -0.62 0.00 0.00 178.44 177.35 2hm8 h LEU 335 N -0.75 -0.10 -0.34 2.25 3.38 -1.54 -1.02 115.31 117.19 2hm8 h LEU 335 Ca -0.07 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 57.84 2hm8 h LEU 335 Cb 0.58 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.30 2hm8 h LEU 335 CO 0.12 0.05 -0.03 0.11 0.09 0.00 0.00 178.44 178.78 2hm8 h LYS 336 N -0.26 0.06 -0.16 1.13 1.79 -1.48 0.20 116.57 117.86 2hm8 h LYS 336 Ca -0.01 -0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.47 2hm8 h LYS 336 Cb 0.21 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.83 2hm8 h LYS 336 CO 0.02 0.04 0.06 1.49 -1.08 0.00 0.00 179.45 179.98 2hm8 h GLU 337 N 0.06 0.14 -0.78 3.15 4.81 -0.42 -1.99 114.58 119.56 2hm8 h GLU 337 Ca 0.16 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2hm8 h GLU 337 Cb 0.23 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 2hm8 h GLU 337 CO -0.30 0.09 0.51 -0.92 -0.73 0.00 0.00 179.01 177.66 2hm8 h TYR 338 N 0.14 0.99 0.00 0.92 3.20 -0.64 0.10 116.97 121.67 2hm8 h TYR 338 Ca 0.07 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2hm8 h TYR 338 Cb 0.03 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 37.97 2hm8 h TYR 338 CO -0.10 0.63 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.94 2hm8 h LEU 339 N 1.05 0.00 0.00 2.82 3.38 -0.24 0.24 115.31 122.57 2hm8 h LEU 339 Ca 0.28 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.14 2hm8 h LEU 339 Cb -0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2hm8 h LEU 339 CO -0.06 0.04 -0.73 -0.07 0.09 0.00 0.00 178.44 177.70 2hm8 h LEU 340 N 0.00 0.00 0.37 1.67 3.38 -0.45 -3.41 115.31 116.86 2hm8 h LEU 340 Ca -0.00 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 2hm8 h LEU 340 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2hm8 h LEU 340 CO 0.00 1.15 -0.18 0.28 0.09 0.00 0.00 178.44 179.78 2hm8 h SER 341 N -1.00 -0.42 0.00 -0.43 0.02 -0.91 -3.49 113.55 107.32 2hm8 h SER 341 Ca -0.17 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2hm8 h SER 341 Cb 0.96 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2hm8 h SER 341 CO -0.11 -0.13 0.00 0.61 -1.14 0.00 0.00 176.83 176.06 2hm8 n GLY 342 N 0.13 1.58 2.94 -3.77 0.00 0.84 -5.08 105.19 101.83 2hm8 n GLY 342 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 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 3.90 0.58 1.61 -1.08 -1.26 -4.98 116.67 113.43 2hm8 s ASP 343 Ca 0.00 -1.22 0.28 0.00 -0.52 0.00 0.00 52.55 51.09 2hm8 s ASP 343 Cb 0.00 -1.19 1.61 0.00 -1.46 0.00 0.00 42.92 41.88 2hm8 s ASP 343 CO 0.00 -0.24 2.10 0.40 0.52 0.00 0.00 175.17 177.95 2hm8 h ILE 344 N 6.67 0.53 -0.87 4.11 2.04 -1.98 -1.08 117.51 126.93 2hm8 h ILE 344 Ca -0.17 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.75 2hm8 h ILE 344 Cb 1.07 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.94 2hm8 h ILE 344 CO 0.42 0.00 0.57 -1.28 0.00 0.00 0.00 178.15 177.85 2hm8 h SER 345 N 0.00 0.86 -0.10 1.72 0.87 -1.99 0.21 113.55 115.12 2hm8 h SER 345 Ca 0.09 0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.56 2hm8 h SER 345 Cb 0.48 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2hm8 h SER 345 CO -0.00 0.55 -0.33 -0.33 -0.53 0.00 0.00 176.83 176.19 2hm8 h GLU 346 N 0.98 0.40 0.30 2.24 5.08 -1.63 -2.81 114.58 119.14 2hm8 h GLU 346 Ca 0.37 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2hm8 h GLU 346 Cb 0.20 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2hm8 h GLU 346 CO -0.14 0.92 -0.15 0.00 -1.00 0.00 0.00 179.01 178.65 2hm8 h ALA 347 N 0.48 -0.41 -0.56 3.43 0.00 -1.40 -2.58 119.26 118.23 2hm8 h ALA 347 Ca -0.01 -0.13 0.16 0.00 0.00 0.00 0.00 54.91 54.92 2hm8 h ALA 347 Cb 0.96 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2hm8 h ALA 347 CO 0.07 -0.66 0.40 1.05 0.00 0.00 0.00 179.25 180.11 2hm8 h GLU 348 N -0.54 0.03 -0.46 0.00 4.11 -0.71 0.25 114.58 117.25 2hm8 h GLU 348 Ca -0.04 -0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.27 2hm8 h GLU 348 Cb 0.40 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2hm8 h GLU 348 CO 0.07 0.02 -0.19 0.45 0.07 0.00 0.00 179.01 179.42 2hm8 h HIS 349 N 0.03 1.04 0.32 2.06 3.86 -1.19 -2.81 115.15 118.46 2hm8 h HIS 349 Ca 0.27 -0.24 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2hm8 h HIS 349 Cb 1.03 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.25 2hm8 h HIS 349 CO -0.00 1.02 -0.24 0.00 0.86 0.00 0.00 177.93 179.58 2hm8 h LEU 351 N -0.56 0.25 -0.69 0.00 6.46 -1.53 -0.60 115.31 118.63 2hm8 h LEU 351 Ca -0.03 0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 57.63 2hm8 h LEU 351 Cb 0.48 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.35 2hm8 h LEU 351 CO 0.00 0.15 -0.19 0.11 -0.62 0.00 0.00 178.44 177.89 2hm8 h LYS 352 N 0.27 0.81 0.09 1.25 1.57 -1.11 -3.20 116.57 116.24 2hm8 h LYS 352 Ca 0.24 -0.31 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2hm8 h LYS 352 Cb 0.59 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 2hm8 h LYS 352 CO -0.05 0.94 -0.36 0.93 -0.57 0.00 0.00 179.45 180.33 2hm8 h GLU 353 N 0.71 -0.55 -6.91 3.15 4.39 -0.23 -3.41 114.58 111.73 2hm8 h GLU 353 Ca 0.10 0.04 -0.48 0.00 0.34 0.00 0.00 59.36 59.36 2hm8 h GLU 353 Cb 0.71 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 2hm8 h GLU 353 CO 0.05 -0.37 0.39 -0.48 -1.16 0.00 0.00 179.01 177.45 2hm8 s LEU 354 N -10.30 4.27 -0.55 1.33 2.34 -1.20 -4.99 118.68 109.58 2hm8 s LEU 354 Ca -0.16 1.99 0.05 0.00 0.06 0.00 0.00 54.13 56.07 2hm8 s LEU 354 Cb 0.08 -4.04 0.37 0.00 -0.56 0.00 0.00 46.19 42.04 2hm8 s LEU 354 CO 0.64 -0.28 1.08 -1.84 -1.06 0.00 0.00 176.35 174.89 2hm8 n GLU 355 N 0.34 3.39 -3.90 1.48 0.28 -1.26 -4.92 120.64 116.06 2hm8 n GLU 355 Ca 0.03 -4.68 -0.28 0.00 -0.16 0.00 0.00 57.16 52.07 2hm8 n GLU 355 Cb 0.49 -2.25 -0.12 0.00 1.43 0.00 0.00 31.44 30.98 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 -4.92 2.84 -1.17 3.84 0.11 -1.26 -4.91 120.40 114.93 2hm8 s VAL 356 Ca 0.48 -4.17 0.14 0.00 -2.93 0.00 0.00 61.98 55.51 2hm8 s VAL 356 Cb 0.33 -2.87 0.17 0.00 -1.53 0.00 0.00 36.38 32.48 2hm8 s VAL 356 CO -0.17 -0.99 1.44 -0.81 -3.33 0.00 0.00 175.10 171.24 2hm8 n PRO 357 N 2.09 0.08 -1.14 1.54 -0.04 -1.26 -2.77 135.00 133.50 2hm8 n PRO 357 Ca 0.18 0.21 -0.24 0.00 -0.04 0.00 0.00 63.50 63.61 2hm8 n PRO 357 Cb 0.35 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.45 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 2.81 -2.68 0.54 -0.00 -1.26 -4.64 115.22 108.57 2hm8 n HIS 358 Ca 0.05 -2.02 0.00 0.00 0.46 0.00 0.00 57.72 56.21 2hm8 n HIS 358 Cb 0.15 -1.01 0.02 0.00 -0.12 0.00 0.00 29.99 29.02 2hm8 n HIS 358 CO 0.00 0.00 0.00 0.12 0.46 0.00 0.00 176.34 176.92 2hm8 s PHE 359 N -3.10 -0.10 0.00 1.57 5.36 -1.12 -5.02 117.98 115.57 2hm8 s PHE 359 Ca 0.53 0.00 0.00 0.00 -0.96 0.00 0.00 56.93 56.50 2hm8 s PHE 359 Cb 0.44 0.02 0.00 0.00 -0.34 0.00 0.00 43.02 43.14 2hm8 s PHE 359 CO 0.07 -0.07 0.61 0.72 -1.46 0.00 0.00 175.22 175.08 2hm8 n HIS 360 N 3.23 0.00 0.08 10.12 8.25 -1.26 -4.86 115.22 130.78 2hm8 n HIS 360 Ca 0.06 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.31 2hm8 n HIS 360 Cb 0.65 0.01 -0.12 0.00 1.12 0.00 0.00 29.99 31.64 2hm8 n HIS 360 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2hm8 h HIS 361 N 0.00 1.02 -0.60 4.41 3.86 -1.96 -3.20 115.15 118.68 2hm8 h HIS 361 Ca 0.00 -0.62 0.08 0.00 -1.16 0.00 0.00 60.37 58.67 2hm8 h HIS 361 Cb 1.12 -0.09 -0.07 0.00 1.06 0.00 0.00 27.41 29.43 2hm8 h HIS 361 CO 0.02 1.46 0.25 0.93 0.86 0.00 0.00 177.93 181.45 2hm8 h GLU 362 N 0.30 0.45 0.20 2.45 3.07 -1.96 0.21 114.58 119.31 2hm8 h GLU 362 Ca -0.17 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.66 2hm8 h GLU 362 Cb 1.85 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 29.66 2hm8 h GLU 362 CO 0.23 0.29 -0.13 1.25 -1.40 0.00 0.00 179.01 179.25 2hm8 h LEU 363 N 0.46 -0.34 0.62 1.33 6.46 -1.93 0.24 115.31 122.15 2hm8 h LEU 363 Ca 0.30 0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 58.05 2hm8 h LEU 363 Cb 0.32 0.11 0.01 0.00 -0.73 0.00 0.00 40.66 40.37 2hm8 h LEU 363 CO -0.27 -0.22 -0.30 0.58 -0.62 0.00 0.00 178.44 177.62 2hm8 h VAL 364 N -0.33 0.39 0.30 1.05 2.07 -1.44 -0.30 116.25 117.98 2hm8 h VAL 364 Ca -0.02 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2hm8 h VAL 364 Cb 0.29 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 2hm8 h VAL 364 CO 0.01 0.00 -0.43 0.22 0.02 0.00 0.00 177.57 177.39 2hm8 h TYR 365 N -0.84 -1.19 -0.88 1.57 3.20 -0.56 0.43 116.97 118.70 2hm8 h TYR 365 Ca -0.08 0.02 0.17 0.00 3.14 0.00 0.00 58.73 61.97 2hm8 h TYR 365 Cb 0.64 0.48 -0.10 0.00 1.54 0.00 0.00 36.73 39.29 2hm8 h TYR 365 CO -0.03 -0.56 0.45 0.93 -1.64 0.00 0.00 178.16 177.31 2hm8 h GLU 366 N -0.78 0.58 -0.61 1.82 4.39 -0.52 0.10 114.58 119.55 2hm8 h GLU 366 Ca -0.02 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 2hm8 h GLU 366 Cb 0.73 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.23 2hm8 h GLU 366 CO -0.14 0.38 0.23 0.00 -1.16 0.00 0.00 179.01 178.32 2hm8 h ALA 367 N 1.60 0.80 0.27 3.43 0.00 -0.37 -0.61 119.26 124.38 2hm8 h ALA 367 Ca 0.50 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2hm8 h ALA 367 Cb 0.77 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2hm8 h ALA 367 CO -0.40 0.43 -0.13 0.82 0.00 0.00 0.00 179.25 179.97 2hm8 h ILE 368 N 0.86 0.77 -0.42 0.00 2.04 0.95 -3.03 117.51 118.68 2hm8 h ILE 368 Ca 0.20 -0.54 0.06 0.00 1.00 0.00 0.00 64.86 65.58 2hm8 h ILE 368 Cb 0.23 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2hm8 h ILE 368 CO -0.01 0.11 0.29 -0.37 0.00 0.00 0.00 178.15 178.16 2hm8 h VAL 369 N -0.66 0.97 -0.14 1.67 -1.51 -0.87 -1.21 116.25 114.49 2hm8 h VAL 369 Ca -0.04 -0.12 0.05 0.00 -1.23 0.00 0.00 66.70 65.36 2hm8 h VAL 369 Cb 0.46 0.59 -0.06 0.00 -2.13 0.00 0.00 31.29 30.15 2hm8 h VAL 369 CO 0.06 0.06 -0.30 0.24 -1.23 0.00 0.00 177.57 176.40 2hm8 h MET 370 N 0.34 -0.36 -0.04 5.19 2.86 -0.98 -1.48 114.93 120.47 2hm8 h MET 370 Ca 0.18 0.02 -0.19 0.00 -2.06 0.00 0.00 59.70 57.66 2hm8 h MET 370 Cb 0.30 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2hm8 h MET 370 CO -0.04 -0.24 -0.79 -0.24 1.06 0.00 0.00 176.91 176.66 2hm8 h VAL 371 N -0.37 1.41 -0.51 -2.22 3.04 -1.47 -2.51 116.25 113.61 2hm8 h VAL 371 Ca 0.10 -2.29 0.10 0.00 -1.01 0.00 0.00 66.70 63.60 2hm8 h VAL 371 Cb 0.53 2.24 -0.09 0.00 -2.01 0.00 0.00 31.29 31.96 2hm8 h VAL 371 CO -0.35 0.68 -0.06 -0.07 -1.01 0.00 0.00 177.57 176.76 2hm8 h LEU 372 N 0.22 -0.33 -0.02 3.16 3.38 -0.64 -0.41 115.31 120.67 2hm8 h LEU 372 Ca -0.04 0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 2hm8 h LEU 372 Cb 1.38 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.38 2hm8 h LEU 372 CO 0.13 -0.12 -0.45 1.05 0.09 0.00 0.00 178.44 179.14 2hm8 h GLU 373 N 0.06 0.00 -7.19 1.13 -0.00 -1.34 -3.47 114.58 103.78 2hm8 h GLU 373 Ca 0.26 0.00 -0.45 0.00 -0.00 0.00 0.00 59.36 59.17 2hm8 h GLU 373 Cb 0.39 0.00 0.20 0.00 -0.00 0.00 0.00 28.75 29.35 2hm8 h GLU 373 CO -0.47 0.45 0.06 -1.54 -0.00 0.00 0.00 179.01 177.50 2hm8 s SER 374 N -6.43 1.42 -0.01 3.06 1.04 -0.17 -4.99 113.70 107.61 2hm8 s SER 374 Ca 0.04 1.56 0.03 0.00 0.48 0.00 0.00 55.95 58.06 2hm8 s SER 374 Cb 0.07 -2.29 -0.04 0.00 0.10 0.00 0.00 66.02 63.86 2hm8 s SER 374 CO 0.74 -3.94 0.04 0.35 0.98 0.00 0.00 173.24 171.41 2hm8 n THR 375 N -4.75 0.08 -1.83 2.02 -2.24 -1.26 -4.97 114.28 101.34 2hm8 n THR 375 Ca 0.04 -0.09 -0.16 0.00 -2.27 0.00 0.00 64.05 61.57 2hm8 n THR 375 Cb 0.54 -0.12 0.11 0.00 -2.10 0.00 0.00 70.33 68.76 2hm8 n THR 375 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hm8 n GLY 376 N 2.53 -0.73 0.00 3.38 0.00 -1.26 -5.03 105.19 104.08 2hm8 n GLY 376 Ca -0.02 -1.79 0.03 0.00 0.00 0.00 0.00 46.02 44.24 2hm8 n GLY 376 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2hm8 n GLU 377 N -2.50 0.85 -0.30 1.61 0.28 -1.26 -4.50 120.64 114.82 2hm8 n GLU 377 Ca 0.10 -0.05 0.08 0.00 -0.16 0.00 0.00 57.16 57.12 2hm8 n GLU 377 Cb 0.35 -1.11 0.23 0.00 1.43 0.00 0.00 31.44 32.34 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 0.52 0.25 -1.84 4.64 -2.00 -0.66 113.55 114.47 2hm8 h SER 378 Ca 0.00 0.10 -0.24 0.00 -0.47 0.00 0.00 61.79 61.18 2hm8 h SER 378 Cb 0.29 0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2hm8 h SER 378 CO 0.00 0.21 -0.98 0.00 -0.87 0.00 0.00 176.83 175.18 2hm8 h ALA 379 N 1.57 0.29 0.03 5.18 0.00 -1.98 -2.15 119.26 122.19 2hm8 h ALA 379 Ca 0.47 -0.71 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2hm8 h ALA 379 Cb 0.69 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2hm8 h ALA 379 CO -0.37 0.78 -0.18 0.35 0.00 0.00 0.00 179.25 179.83 2hm8 h PHE 380 N 0.27 -0.48 -0.32 0.00 3.04 -1.40 0.30 116.94 118.35 2hm8 h PHE 380 Ca -0.10 0.01 -0.16 0.00 3.98 0.00 0.00 57.97 61.71 2hm8 h PHE 380 Cb 1.63 0.21 -0.01 0.00 2.56 0.00 0.00 35.95 40.34 2hm8 h PHE 380 CO 0.07 -0.27 -0.43 1.57 -2.02 0.00 0.00 178.31 177.23 2hm8 h LYS 381 N -0.32 0.80 0.09 1.11 2.10 -1.31 -1.85 116.57 117.19 2hm8 h LYS 381 Ca 0.05 -0.44 -0.00 0.00 -2.00 0.00 0.00 60.65 58.25 2hm8 h LYS 381 Cb 0.37 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.73 2hm8 h LYS 381 CO -0.15 1.07 -0.04 0.52 -2.00 0.00 0.00 179.45 178.85 2hm8 h MET 382 N 0.64 -0.12 -0.07 0.07 2.86 -1.04 -0.12 114.93 117.15 2hm8 h MET 382 Ca 0.04 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2hm8 h MET 382 Cb 1.00 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.68 2hm8 h MET 382 CO 0.10 -0.07 0.03 0.82 1.06 0.00 0.00 176.91 178.84 2hm8 h ILE 383 N -0.13 1.15 -0.05 -1.22 1.08 -0.43 0.28 117.51 118.19 2hm8 h ILE 383 Ca -0.01 -0.45 0.04 0.00 -0.39 0.00 0.00 64.86 64.05 2hm8 h ILE 383 Cb 0.10 1.32 -0.05 0.00 -3.07 0.00 0.00 36.82 35.12 2hm8 h ILE 383 CO 0.02 0.13 -0.23 0.25 -0.69 0.00 0.00 178.15 177.63 2hm8 h LEU 384 N -0.05 -0.69 -1.34 1.44 6.46 -1.25 0.35 115.31 120.23 2hm8 h LEU 384 Ca 0.02 0.10 -0.05 0.00 -0.12 0.00 0.00 57.88 57.83 2hm8 h LEU 384 Cb 0.18 0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 2hm8 h LEU 384 CO -0.00 -0.29 -0.26 -0.78 -0.62 0.00 0.00 178.44 176.49 2hm8 h ASP 385 N -0.33 0.00 0.41 1.25 1.82 -0.98 -1.41 116.42 117.18 2hm8 h ASP 385 Ca 0.08 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.70 2hm8 h ASP 385 Cb 0.44 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.45 2hm8 h ASP 385 CO -0.24 0.26 -0.20 0.25 -1.61 0.00 0.00 179.24 177.70 2hm8 h LEU 386 N 0.00 -0.47 -0.64 2.28 5.85 0.86 -2.28 115.31 120.91 2hm8 h LEU 386 Ca -0.00 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.50 2hm8 h LEU 386 Cb 0.64 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 2hm8 h LEU 386 CO 0.03 -0.09 -0.06 0.17 -0.34 0.00 0.00 178.44 178.15 2hm8 h LEU 387 N -0.90 0.99 -2.01 2.25 8.10 -0.98 -2.65 115.31 120.11 2hm8 h LEU 387 Ca -0.06 -0.30 0.03 0.00 0.11 0.00 0.00 57.88 57.67 2hm8 h LEU 387 Cb 0.56 -0.27 -0.00 0.00 -0.44 0.00 0.00 40.66 40.50 2hm8 h LEU 387 CO 0.09 1.08 0.09 0.11 -4.11 0.00 0.00 178.44 175.70 2hm8 h LYS 388 N 0.90 0.00 0.62 0.17 1.57 -1.29 -2.45 116.57 116.09 2hm8 h LYS 388 Ca 0.15 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 2hm8 h LYS 388 Cb 0.61 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.92 2hm8 h LYS 388 CO 0.04 0.00 -0.30 1.03 -0.57 0.00 0.00 179.45 179.65 2hm8 h SER 389 N 0.00 -0.70 -0.91 0.86 0.87 -1.03 0.17 113.55 112.81 2hm8 h SER 389 Ca 0.06 -0.01 0.08 0.00 -1.23 0.00 0.00 61.79 60.69 2hm8 h SER 389 Cb 0.23 0.18 -0.06 0.00 -0.44 0.00 0.00 62.40 62.31 2hm8 h SER 389 CO -0.00 -0.43 0.59 -0.07 -0.53 0.00 0.00 176.83 176.39 2hm8 h LEU 390 N -0.94 0.87 -0.81 2.23 -0.00 -1.52 0.29 115.31 115.43 2hm8 h LEU 390 Ca -0.08 0.02 -0.13 0.00 -0.00 0.00 0.00 57.88 57.69 2hm8 h LEU 390 Cb 0.67 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 41.15 2hm8 h LEU 390 CO 0.14 0.53 -0.52 -0.25 -0.00 0.00 0.00 178.44 178.34 2hm8 h TRP 391 N 0.97 0.24 0.00 1.13 7.01 -1.29 0.25 115.95 124.27 2hm8 h TRP 391 Ca 0.41 -0.08 -0.12 0.00 2.11 0.00 0.00 58.89 61.21 2hm8 h TRP 391 Cb 0.30 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.30 2hm8 h TRP 391 CO -0.00 0.68 -0.58 0.87 -2.79 0.00 0.00 178.44 176.62 2hm8 h LYS 392 N 0.16 0.00 -0.56 2.65 1.57 0.86 -3.17 116.57 118.08 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 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 2hm8 h LYS 392 CO 0.08 0.53 0.00 0.43 -0.57 0.00 0.00 179.45 179.92 2hm8 n SER 393 N -3.22 3.06 -3.20 0.86 7.64 0.89 -4.95 113.62 114.68 2hm8 n SER 393 Ca 0.01 -2.08 -0.09 0.00 1.01 0.00 0.00 58.87 57.73 2hm8 n SER 393 Cb 0.76 -0.39 0.03 0.00 -1.01 0.00 0.00 64.21 63.59 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 1.00 -7.09 0.02 6.43 2.88 -0.96 -4.97 113.62 110.93 2hm8 n SER 394 Ca 0.18 -0.41 0.00 0.00 -1.33 0.00 0.00 58.87 57.32 2hm8 n SER 394 Cb 0.51 -4.98 0.00 0.00 -0.75 0.00 0.00 64.21 58.99 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 -2.50 0.10 -3.28 2.46 -1.04 0.84 -4.99 114.28 105.88 2hm8 n THR 395 Ca -0.05 0.03 -0.46 0.00 -2.04 0.00 0.00 64.05 61.54 2hm8 n THR 395 Cb 0.56 -1.03 -0.05 0.00 -1.82 0.00 0.00 70.33 67.99 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 -2.00 5.19 1.08 12.58 1.01 -1.18 -5.00 121.20 132.88 2hm8 s ILE 396 Ca 0.00 -1.53 -0.18 0.00 0.00 0.00 0.00 60.65 58.95 2hm8 s ILE 396 Cb 0.00 -4.38 0.08 0.00 0.01 0.00 0.00 42.46 38.17 2hm8 s ILE 396 CO 0.00 -0.93 0.02 0.41 0.00 0.00 0.00 174.94 174.43 2hm8 n THR 397 N 5.16 0.00 0.23 2.92 -1.04 -1.26 -4.58 114.28 115.71 2hm8 n THR 397 Ca -0.10 -0.27 0.11 0.00 -2.04 0.00 0.00 64.05 61.75 2hm8 n THR 397 Cb 0.41 -0.58 0.52 0.00 -1.82 0.00 0.00 70.33 68.87 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 -1.91 0.55 -0.47 12.58 6.09 -1.97 -2.87 117.51 129.51 2hm8 h ILE 398 Ca -0.51 -0.99 -0.03 0.00 -1.37 0.00 0.00 64.86 61.96 2hm8 h ILE 398 Cb 1.35 1.67 -0.02 0.00 0.47 0.00 0.00 36.82 40.28 2hm8 h ILE 398 CO 0.37 0.20 0.18 -0.78 -3.07 0.00 0.00 178.15 175.04 2hm8 h ASP 399 N 0.00 0.61 0.41 2.19 -0.00 -1.99 0.58 116.42 118.21 2hm8 h ASP 399 Ca -0.00 -0.07 -0.19 0.00 -0.00 0.00 0.00 57.03 56.76 2hm8 h ASP 399 Cb 0.65 -0.16 -0.01 0.00 -0.00 0.00 0.00 39.33 39.82 2hm8 h ASP 399 CO 0.03 0.56 -0.81 1.56 -0.00 0.00 0.00 179.24 180.57 2hm8 h GLN 400 N 0.66 0.31 0.08 0.28 7.50 -1.84 -2.86 115.11 119.25 2hm8 h GLN 400 Ca 0.16 -0.29 -0.00 0.00 0.50 0.00 0.00 58.65 59.01 2hm8 h GLN 400 Cb 0.15 0.07 0.00 0.00 0.05 0.00 0.00 27.48 27.75 2hm8 h GLN 400 CO -0.01 0.97 -0.04 1.98 -1.50 0.00 0.00 178.83 180.23 2hm8 h MET 401 N 0.19 -0.10 -0.66 1.46 4.05 -1.43 -0.31 114.93 118.13 2hm8 h MET 401 Ca -0.04 0.01 0.11 0.00 -0.28 0.00 0.00 59.70 59.50 2hm8 h MET 401 Cb 1.41 0.02 -0.08 0.00 -0.80 0.00 0.00 31.60 32.15 2hm8 h MET 401 CO 0.13 0.43 0.25 0.87 0.23 0.00 0.00 176.91 178.82 2hm8 h LYS 402 N -0.74 0.40 -0.25 0.39 1.57 -1.00 -0.41 116.57 116.53 2hm8 h LYS 402 Ca -0.01 -0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 58.56 2hm8 h LYS 402 Cb 0.58 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2hm8 h LYS 402 CO 0.02 0.27 -0.59 -0.09 -0.57 0.00 0.00 179.45 178.48 2hm8 h ARG 403 N 0.41 0.81 -0.80 3.15 2.43 -1.57 -2.20 114.38 116.62 2hm8 h ARG 403 Ca 0.34 -0.54 0.04 0.00 -0.81 0.00 0.00 59.98 59.01 2hm8 h ARG 403 Cb 0.47 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.04 2hm8 h ARG 403 CO -0.35 1.17 0.50 0.78 -1.51 0.00 0.00 179.97 180.56 2hm8 h GLY 404 N 0.74 1.16 1.22 2.80 0.00 -0.01 -2.55 103.07 106.43 2hm8 h GLY 404 Ca 0.00 -0.38 -0.23 0.00 0.00 0.00 0.00 47.33 46.72 2hm8 h GLY 404 CO 0.13 0.31 -0.85 -0.97 0.00 0.00 0.00 176.54 175.16 2hm8 h TYR 405 N 0.97 1.04 -0.76 5.60 0.05 -1.12 -3.16 116.97 119.60 2hm8 h TYR 405 Ca 0.32 -0.49 0.18 0.00 0.05 0.00 0.00 58.73 58.80 2hm8 h TYR 405 Cb 0.04 -0.15 -0.04 0.00 1.01 0.00 0.00 36.73 37.58 2hm8 h TYR 405 CO -0.03 1.32 0.52 0.93 -1.05 0.00 0.00 178.16 179.84 2hm8 h GLU 406 N 0.49 0.25 -0.37 4.88 5.08 -1.05 0.15 114.58 124.01 2hm8 h GLU 406 Ca -0.07 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 2hm8 h GLU 406 Cb 1.48 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.66 2hm8 h GLU 406 CO 0.17 0.17 0.01 -0.09 -1.00 0.00 0.00 179.01 178.26 2hm8 h ARG 407 N 0.26 0.57 -0.67 2.33 9.65 -1.43 -2.56 114.38 122.53 2hm8 h ARG 407 Ca 0.37 -0.13 -0.03 0.00 -1.10 0.00 0.00 59.98 59.10 2hm8 h ARG 407 Cb 1.08 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 29.55 2hm8 h ARG 407 CO -0.09 0.59 0.31 0.82 2.80 0.00 0.00 179.97 184.40 2hm8 h ILE 408 N 0.55 1.22 0.00 1.20 1.08 -0.81 0.33 117.51 121.07 2hm8 h ILE 408 Ca 0.12 -0.64 0.00 0.00 -0.39 0.00 0.00 64.86 63.95 2hm8 h ILE 408 Cb 0.34 0.38 0.00 0.00 -3.07 0.00 0.00 36.82 34.47 2hm8 h ILE 408 CO 0.01 0.27 0.00 -1.22 -0.69 0.00 0.00 178.15 176.52 2hm8 n TYR 409 N -4.33 0.00 -1.23 1.37 4.01 -0.97 -2.64 117.16 113.37 2hm8 n TYR 409 Ca 0.06 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.84 2hm8 n TYR 409 Cb 0.14 -0.39 0.06 0.00 -0.31 0.00 0.00 39.34 38.84 2hm8 n TYR 409 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2hm8 n ASN 410 N -1.39 1.21 -1.47 7.72 3.02 -0.35 -4.74 115.26 119.26 2hm8 n ASN 410 Ca 0.07 -2.31 0.02 0.00 -0.03 0.00 0.00 54.58 52.34 2hm8 n ASN 410 Cb 0.20 -0.24 0.08 0.00 -0.61 0.00 0.00 39.78 39.20 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 -0.64 0.91 -2.97 3.52 -0.58 0.10 -4.89 120.64 116.08 2hm8 n GLU 411 Ca 0.06 -2.70 -0.27 0.00 -0.42 0.00 0.00 57.16 53.84 2hm8 n GLU 411 Cb 0.59 -0.81 -0.04 0.00 -0.57 0.00 0.00 31.44 30.61 2hm8 n GLU 411 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2hm8 n ILE 412 N -0.17 2.88 0.22 -3.67 3.06 -1.24 -4.85 119.36 115.59 2hm8 n ILE 412 Ca 0.12 -5.52 -0.11 0.00 -2.50 0.00 0.00 62.75 54.74 2hm8 n ILE 412 Cb 0.97 -1.37 -0.06 0.00 0.54 0.00 0.00 39.64 39.72 2hm8 n ILE 412 CO 0.00 0.00 0.00 1.55 -2.50 0.00 0.00 176.55 175.60 2hm8 h PRO 413 N 3.04 -0.59 0.00 9.51 0.13 -1.94 -3.38 132.00 138.76 2hm8 h PRO 413 Ca 0.13 0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.23 2hm8 h PRO 413 Cb 0.53 0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 2hm8 h PRO 413 CO 0.80 -0.34 -1.75 -0.25 -0.23 0.00 0.00 178.00 176.24 2hm8 n ASP 414 N -5.19 1.65 -0.04 1.44 9.92 -1.26 -4.45 116.55 118.61 2hm8 n ASP 414 Ca -0.09 0.00 0.24 0.00 -0.53 0.00 0.00 54.79 54.42 2hm8 n ASP 414 Cb 0.27 1.43 0.69 0.00 -0.64 0.00 0.00 41.12 42.87 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 0.31 -2.53 0.53 2.04 -1.89 -2.50 117.51 113.47 2hm8 h ILE 415 Ca -0.11 0.00 -0.70 0.00 1.00 0.00 0.00 64.86 65.05 2hm8 h ILE 415 Cb 1.01 0.48 -0.35 0.00 -0.74 0.00 0.00 36.82 37.22 2hm8 h ILE 415 CO 0.01 0.00 0.09 -3.20 0.00 0.00 0.00 178.15 175.04 2hm8 n ASN 416 N -3.70 5.12 -4.48 1.72 4.05 -1.26 -4.78 115.26 111.93 2hm8 n ASN 416 Ca 0.13 -3.44 -0.43 0.00 0.45 0.00 0.00 54.58 51.29 2hm8 n ASN 416 Cb 0.90 -0.96 -0.03 0.00 1.23 0.00 0.00 39.78 40.92 2hm8 n ASN 416 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2hm8 s LEU 417 N -2.70 4.35 0.00 1.20 2.01 -0.94 -4.77 118.68 117.83 2hm8 s LEU 417 Ca 0.36 -1.40 0.00 0.00 0.01 0.00 0.00 54.13 53.10 2hm8 s LEU 417 Cb 0.11 -2.45 0.00 0.00 0.01 0.00 0.00 46.19 43.85 2hm8 s LEU 417 CO 0.04 -1.36 0.00 0.47 1.01 0.00 0.00 176.35 176.52 2hm8 n ASP 418 N 7.66 0.00 -2.86 2.29 9.92 -1.26 -3.31 116.55 128.99 2hm8 n ASP 418 Ca 0.13 0.00 -0.12 0.00 -0.53 0.00 0.00 54.79 54.27 2hm8 n ASP 418 Cb 0.48 0.00 0.03 0.00 -0.64 0.00 0.00 41.12 40.99 2hm8 n ASP 418 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 2hm8 n VAL 419 N 0.00 -0.16 0.68 2.53 0.24 -1.26 -4.97 118.33 115.40 2hm8 n VAL 419 Ca 0.00 -2.16 0.07 0.00 -2.04 0.00 0.00 64.34 60.21 2hm8 n VAL 419 Cb 0.00 0.69 0.37 0.00 -1.47 0.00 0.00 33.84 33.42 2hm8 n VAL 419 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2hm8 n PRO 420 N 1.39 0.20 -1.08 7.34 -0.04 -1.21 -4.83 135.00 136.77 2hm8 n PRO 420 Ca 0.12 0.15 -0.03 0.00 -0.04 0.00 0.00 63.50 63.70 2hm8 n PRO 420 Cb 0.62 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.57 2hm8 n PRO 420 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2hm8 n HIS 421 N -1.29 0.00 0.14 0.54 -0.00 -1.26 -4.85 115.22 108.50 2hm8 n HIS 421 Ca 0.07 0.00 -0.00 0.00 0.46 0.00 0.00 57.72 58.24 2hm8 n HIS 421 Cb 0.12 -1.41 0.18 0.00 -0.12 0.00 0.00 29.99 28.76 2hm8 n HIS 421 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2hm8 h SER 422 N 0.00 0.00 -0.80 0.26 4.64 -1.88 -3.10 113.55 112.67 2hm8 h SER 422 Ca -0.06 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.40 2hm8 h SER 422 Cb 0.63 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.67 2hm8 h SER 422 CO 0.08 0.59 0.53 1.88 -0.87 0.00 0.00 176.83 179.04 2hm8 h TYR 423 N 0.00 0.64 -0.61 4.77 -1.99 -1.93 0.51 116.97 118.36 2hm8 h TYR 423 Ca -0.01 0.02 0.15 0.00 2.00 0.00 0.00 58.73 60.89 2hm8 h TYR 423 Cb 1.09 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 39.59 2hm8 h TYR 423 CO 0.00 0.25 0.42 0.77 -0.00 0.00 0.00 178.16 179.60 2hm8 h SER 424 N 0.55 0.15 0.10 3.88 0.02 -1.95 0.81 113.55 117.10 2hm8 h SER 424 Ca 0.39 0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 61.21 2hm8 h SER 424 Cb 0.75 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 63.28 2hm8 h SER 424 CO -0.15 0.08 -0.63 0.58 -1.14 0.00 0.00 176.83 175.57 2hm8 h VAL 425 N 0.16 1.55 0.16 2.27 2.07 -1.09 -2.60 116.25 118.77 2hm8 h VAL 425 Ca 0.29 -2.47 -0.00 0.00 0.82 0.00 0.00 66.70 65.34 2hm8 h VAL 425 Cb 0.93 3.21 -0.01 0.00 -1.52 0.00 0.00 31.29 33.91 2hm8 h VAL 425 CO -0.04 0.68 -0.11 0.25 0.02 0.00 0.00 177.57 178.36 2hm8 h LEU 426 N -0.56 -0.29 -0.01 2.57 5.85 -1.09 0.28 115.31 122.06 2hm8 h LEU 426 Ca -0.12 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2hm8 h LEU 426 Cb 1.46 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.58 2hm8 h LEU 426 CO 0.09 -0.18 0.01 -0.33 -0.34 0.00 0.00 178.44 177.69 2hm8 h GLU 427 N -0.28 0.02 -0.67 1.25 5.08 -1.02 0.34 114.58 119.29 2hm8 h GLU 427 Ca -0.01 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2hm8 h GLU 427 Cb 0.24 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 2hm8 h GLU 427 CO 0.00 0.10 0.45 -0.09 -1.00 0.00 0.00 179.01 178.47 2hm8 h ARG 428 N -0.07 0.82 -0.22 2.33 2.43 -1.35 0.26 114.38 118.58 2hm8 h ARG 428 Ca 0.00 -0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 58.94 2hm8 h ARG 428 Cb 0.09 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2hm8 h ARG 428 CO -0.00 0.54 -0.60 0.35 -1.51 0.00 0.00 179.97 178.75 2hm8 h PHE 429 N 0.84 0.91 -0.19 2.20 3.57 -0.11 -1.15 116.94 123.00 2hm8 h PHE 429 Ca 0.26 -0.34 -0.21 0.00 3.53 0.00 0.00 57.97 61.21 2hm8 h PHE 429 Cb 0.01 -0.16 0.01 0.00 2.79 0.00 0.00 35.95 38.60 2hm8 h PHE 429 CO -0.00 1.13 -0.72 0.28 -2.23 0.00 0.00 178.31 176.78 2hm8 h VAL 430 N 0.54 1.27 0.00 1.41 2.07 -0.20 -2.47 116.25 118.87 2hm8 h VAL 430 Ca -0.00 -1.90 0.00 0.00 0.82 0.00 0.00 66.70 65.62 2hm8 h VAL 430 Cb 1.18 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 2hm8 h VAL 430 CO 0.12 0.61 0.00 1.05 0.02 0.00 0.00 177.57 179.37 2hm8 h GLU 431 N 0.59 0.00 0.13 1.57 4.11 -0.52 -2.43 114.58 118.02 2hm8 h GLU 431 Ca -0.03 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.16 2hm8 h GLU 431 Cb 1.34 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.60 2hm8 h GLU 431 CO 0.15 0.00 -1.17 0.93 0.07 0.00 0.00 179.01 178.99 2hm8 h GLU 432 N 0.00 0.27 0.00 1.06 4.39 -1.09 -3.32 114.58 115.89 2hm8 h GLU 432 Ca 0.00 -0.46 -0.14 0.00 0.34 0.00 0.00 59.36 59.11 2hm8 h GLU 432 Cb 0.63 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.43 2hm8 h GLU 432 CO 0.00 1.22 -0.65 0.00 -1.16 0.00 0.00 179.01 178.41 2hm8 h PHE 434 N 0.00 0.75 -0.50 0.00 3.04 -1.56 -1.64 116.94 117.03 2hm8 h PHE 434 Ca -0.01 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.95 2hm8 h PHE 434 Cb 1.19 -0.24 -0.02 0.00 2.56 0.00 0.00 35.95 39.44 2hm8 h PHE 434 CO 0.00 0.39 0.24 1.96 -2.02 0.00 0.00 178.31 178.89 2hm8 h GLN 435 N 0.77 0.70 -0.23 1.11 1.08 -1.65 -1.70 115.11 115.19 2hm8 h GLN 435 Ca 0.29 -0.08 0.07 0.00 -1.45 0.00 0.00 58.65 57.48 2hm8 h GLN 435 Cb 0.12 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 2hm8 h GLN 435 CO -0.15 0.55 0.18 0.00 -0.95 0.00 0.00 178.83 178.46 2hm8 h ALA 436 N 1.56 2.13 0.00 3.87 0.00 -1.37 -3.46 119.26 122.00 2hm8 h ALA 436 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2hm8 h ALA 436 Cb 0.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2hm8 h ALA 436 CO -0.02 -0.30 0.00 0.41 0.00 0.00 0.00 179.25 179.34 2hm8 n GLY 437 N -1.55 0.95 1.08 0.00 0.00 -0.64 -4.96 105.19 100.07 2hm8 n GLY 437 Ca 0.03 -0.50 0.12 0.00 0.00 0.00 0.00 46.02 45.66 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 0.40 -3.95 -0.61 -5.35 -1.25 -4.97 119.36 101.12 2hm8 n ILE 438 Ca 0.00 -0.68 -0.09 0.00 -0.27 0.00 0.00 62.75 61.71 2hm8 n ILE 438 Cb 0.14 1.01 -0.05 0.00 -1.74 0.00 0.00 39.64 39.00 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 -1.60 0.01 0.45 7.28 -4.36 -1.26 -4.92 121.20 116.81 2hm8 s ILE 439 Ca 0.37 -1.29 0.08 0.00 -0.26 0.00 0.00 60.65 59.55 2hm8 s ILE 439 Cb 0.22 -2.07 0.02 0.00 1.25 0.00 0.00 42.46 41.88 2hm8 s ILE 439 CO 0.31 -0.05 0.57 -0.44 0.24 0.00 0.00 174.94 175.58 2hm8 s SER 440 N -2.99 5.41 0.47 4.36 0.01 -1.26 -4.94 113.70 114.76 2hm8 s SER 440 Ca 0.19 -0.59 0.23 0.00 1.31 0.00 0.00 55.95 57.10 2hm8 s SER 440 Cb -0.01 -0.42 1.16 0.00 0.21 0.00 0.00 66.02 66.96 2hm8 s SER 440 CO 0.06 -0.86 1.96 0.11 0.41 0.00 0.00 173.24 174.92 2hm8 h LYS 441 N 0.63 0.00 -0.54 12.44 1.57 -2.00 -3.02 116.57 125.64 2hm8 h LYS 441 Ca -0.38 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.50 2hm8 h LYS 441 Cb 1.28 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.51 2hm8 h LYS 441 CO 0.47 0.20 0.07 0.37 -0.57 0.00 0.00 179.45 179.99 2hm8 h GLN 442 N 0.00 0.19 0.01 3.15 -0.00 -1.99 0.35 115.11 116.83 2hm8 h GLN 442 Ca -0.00 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.64 2hm8 h GLN 442 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 27.94 2hm8 h GLN 442 CO 0.03 0.13 -0.01 -0.07 0.00 0.00 0.00 178.83 178.91 2hm8 h LEU 443 N 0.20 -0.02 -1.64 -2.39 3.38 -1.94 -1.85 115.31 111.05 2hm8 h LEU 443 Ca 0.28 -0.17 0.13 0.00 0.09 0.00 0.00 57.88 58.21 2hm8 h LEU 443 Cb 0.41 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2hm8 h LEU 443 CO -0.40 0.16 0.46 -0.09 0.09 0.00 0.00 178.44 178.67 2hm8 h ARG 444 N -0.19 0.37 -0.00 1.13 1.12 -1.46 0.10 114.38 115.45 2hm8 h ARG 444 Ca -0.00 -0.02 -0.15 0.00 -1.11 0.00 0.00 59.98 58.69 2hm8 h ARG 444 Cb 0.19 -0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 30.04 2hm8 h ARG 444 CO 0.00 0.24 -0.72 -0.44 -3.11 0.00 0.00 179.97 175.94 2hm8 h ASP 445 N 0.38 0.02 0.20 -3.80 3.45 -0.61 -3.13 116.42 112.93 2hm8 h ASP 445 Ca 0.33 -0.01 -0.11 0.00 0.43 0.00 0.00 57.03 57.66 2hm8 h ASP 445 Cb 0.76 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.51 2hm8 h ASP 445 CO -0.09 0.73 -0.42 -0.07 -1.57 0.00 0.00 179.24 177.82 2hm8 h LEU 446 N 0.01 0.30 -9.60 1.55 -0.00 0.03 -3.44 115.31 104.15 2hm8 h LEU 446 Ca -0.01 -0.13 -0.58 0.00 -0.00 0.00 0.00 57.88 57.16 2hm8 h LEU 446 Cb 1.28 -0.08 0.08 0.00 -0.00 0.00 0.00 40.66 41.94 2hm8 h LEU 446 CO 0.10 0.69 0.65 0.00 -0.00 0.00 0.00 178.44 179.88 2hm8 s PRO 448 N -0.33 4.45 0.00 0.00 0.04 -1.26 -5.04 135.00 132.86 2hm8 s PRO 448 Ca 0.68 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.78 2hm8 s PRO 448 Cb -0.64 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 30.78 2hm8 s PRO 448 CO 0.49 -0.06 0.00 -1.13 0.04 0.00 0.00 177.00 176.34