#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i82 s ASN 307 N 0.00 0.38 0.22 2.98 3.84 -1.26 -4.99 114.94 116.12 2i82 s ASN 307 Ca 0.00 -2.22 -0.30 0.00 0.21 0.00 0.00 52.86 50.55 2i82 s ASN 307 Cb 0.00 0.61 -0.09 0.00 -0.55 0.00 0.00 41.25 41.22 2i82 s ASN 307 CO 0.00 -0.16 1.33 -2.84 -2.79 0.00 0.00 177.10 172.65 2i82 s PRO 308 N 0.71 4.37 0.27 0.43 0.02 -1.26 -4.94 135.00 134.60 2i82 s PRO 308 Ca 0.27 2.11 -0.30 0.00 0.02 0.00 0.00 61.00 63.11 2i82 s PRO 308 Cb -0.03 -3.17 -0.13 0.00 0.02 0.00 0.00 34.50 31.19 2i82 s PRO 308 CO -0.10 -0.27 1.26 -2.30 -0.33 0.00 0.00 177.00 175.25 2i82 n PRO 309 N 2.41 1.82 0.08 5.54 -0.02 -1.26 -4.85 135.00 138.71 2i82 n PRO 309 Ca 0.06 0.64 0.13 0.00 -2.02 0.00 0.00 63.50 62.31 2i82 n PRO 309 Cb 0.42 -2.20 0.45 0.00 -0.02 0.00 0.00 33.50 32.15 2i82 n PRO 309 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2i82 n GLN 310 N 1.27 0.19 -4.25 -0.52 0.00 -1.26 -4.69 117.38 108.13 2i82 n GLN 310 Ca 0.09 0.15 -0.26 0.00 0.00 0.00 0.00 57.00 56.98 2i82 n GLN 310 Cb 0.32 -1.72 -0.17 0.00 0.00 0.00 0.00 30.24 28.67 2i82 n GLN 310 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 2i82 s GLU 311 N -3.08 1.74 0.72 2.61 1.03 -1.26 -2.39 118.70 118.07 2i82 s GLU 311 Ca 0.11 -0.38 -0.15 0.00 0.03 0.00 0.00 54.97 54.59 2i82 s GLU 311 Cb 0.14 -1.59 0.03 0.00 -0.80 0.00 0.00 34.13 31.91 2i82 s GLU 311 CO 0.59 -0.13 1.18 -2.14 -1.33 0.00 0.00 175.26 173.43 2i82 s PRO 312 N 1.19 2.29 -0.02 -4.83 0.02 -1.26 -5.11 135.00 127.28 2i82 s PRO 312 Ca -0.04 1.64 -0.19 0.00 0.02 0.00 0.00 61.00 62.44 2i82 s PRO 312 Cb -0.14 -1.86 -0.11 0.00 0.02 0.00 0.00 34.50 32.41 2i82 s PRO 312 CO -0.03 -1.70 0.77 2.35 -0.33 0.00 0.00 177.00 178.07 2i82 h TRP 313 N -0.26 -0.57 -3.38 6.54 -0.00 -1.80 -3.46 115.95 113.01 2i82 h TRP 313 Ca -0.47 -0.01 -0.19 0.00 -0.00 0.00 0.00 58.89 58.22 2i82 h TRP 313 Cb 1.28 0.19 -0.26 0.00 -0.00 0.00 0.00 29.16 30.37 2i82 h TRP 313 CO 0.49 -0.33 -0.54 -0.51 -0.00 0.00 0.00 178.44 177.56 2i82 s LEU 314 N -9.23 1.44 -0.47 0.65 1.43 -1.26 -5.02 118.68 106.21 2i82 s LEU 314 Ca -0.10 0.27 -0.13 0.00 -1.03 0.00 0.00 54.13 53.14 2i82 s LEU 314 Cb 0.01 0.53 0.10 0.00 0.03 0.00 0.00 46.19 46.85 2i82 s LEU 314 CO 0.31 -0.07 0.38 -0.69 0.23 0.00 0.00 176.35 176.50 2i82 s VAL 315 N -0.03 4.78 -0.20 -1.59 1.01 -1.26 -5.05 120.40 118.07 2i82 s VAL 315 Ca -0.01 -1.38 -0.17 0.00 0.00 0.00 0.00 61.98 60.42 2i82 s VAL 315 Cb -0.02 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2i82 s VAL 315 CO 0.00 -0.66 0.44 -0.63 0.00 0.00 0.00 175.10 174.25 2i82 s ILE 316 N 1.53 5.16 -0.11 2.22 1.01 -1.26 -0.39 121.20 129.36 2i82 s ILE 316 Ca 0.04 0.80 0.15 0.00 0.00 0.00 0.00 60.65 61.64 2i82 s ILE 316 Cb -0.26 -3.77 -0.23 0.00 0.01 0.00 0.00 42.46 38.21 2i82 s ILE 316 CO 0.03 0.23 0.46 0.18 0.00 0.00 0.00 174.94 175.84 2i82 n LEU 317 N 4.56 0.52 -3.56 2.97 4.77 0.85 -4.97 117.00 122.14 2i82 n LEU 317 Ca -0.07 0.25 -0.14 0.00 -0.03 0.00 0.00 56.01 56.01 2i82 n LEU 317 Cb 0.51 0.28 -0.06 0.00 -2.33 0.00 0.00 43.42 41.82 2i82 n LEU 317 CO 0.41 0.39 0.56 -0.47 -1.33 0.00 0.00 177.39 176.95 2i82 s TYR 318 N -2.62 -0.57 -0.25 -1.77 6.14 -1.16 -4.98 117.35 112.14 2i82 s TYR 318 Ca -0.07 1.09 -0.26 0.00 0.64 0.00 0.00 57.07 58.48 2i82 s TYR 318 Cb 0.08 0.40 0.09 0.00 0.42 0.00 0.00 41.96 42.94 2i82 s TYR 318 CO 0.83 -0.46 0.83 -1.14 0.64 0.00 0.00 175.55 176.24 2i82 s GLN 319 N -0.82 0.74 0.00 4.97 0.74 -1.26 -0.84 119.66 123.18 2i82 s GLN 319 Ca -0.05 0.78 0.00 0.00 0.05 0.00 0.00 55.36 56.13 2i82 s GLN 319 Cb -0.01 0.36 0.00 0.00 1.10 0.00 0.00 33.01 34.46 2i82 s GLN 319 CO 0.05 -0.11 0.00 -0.40 -0.55 0.00 0.00 175.29 174.28 2i82 n ASP 320 N 2.32 0.00 0.24 6.67 5.68 -0.80 -5.02 116.55 125.64 2i82 n ASP 320 Ca -0.14 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.29 2i82 n ASP 320 Cb 0.56 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 40.87 2i82 n ASP 320 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2i82 h ASP 321 N 0.00 0.00 0.00 -1.12 3.32 -2.02 -3.37 116.42 113.23 2i82 h ASP 321 Ca 0.00 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.73 2i82 h ASP 321 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 2i82 h ASP 321 CO 0.00 0.00 -2.22 1.41 -1.72 0.00 0.00 179.24 176.72 2i82 n HIS 322 N -3.10 0.00 -2.97 4.55 8.25 -1.26 -4.63 115.22 116.07 2i82 n HIS 322 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2i82 n HIS 322 Cb 0.46 -0.82 0.00 0.00 1.12 0.00 0.00 29.99 30.75 2i82 n HIS 322 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2i82 n ILE 323 N -3.10 0.00 -3.42 1.59 -5.35 -1.26 0.05 119.36 107.87 2i82 n ILE 323 Ca -0.37 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.12 2i82 n ILE 323 Cb 0.91 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.78 2i82 n ILE 323 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2i82 s VAL 325 N -0.75 -0.70 0.08 7.28 1.01 -0.02 -1.90 120.40 125.42 2i82 s VAL 325 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.02 2i82 s VAL 325 Cb 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2i82 s VAL 325 CO 0.00 0.00 0.04 -0.69 0.00 0.00 0.00 175.10 174.45 2i82 s VAL 326 N 2.69 4.28 -0.83 2.92 1.01 -0.59 -0.11 120.40 129.77 2i82 s VAL 326 Ca -0.00 -0.87 -0.11 0.00 0.00 0.00 0.00 61.98 60.99 2i82 s VAL 326 Cb -0.09 -3.05 0.22 0.00 0.00 0.00 0.00 36.38 33.46 2i82 s VAL 326 CO -0.18 0.13 0.76 0.21 0.00 0.00 0.00 175.10 176.02 2i82 s ASN 327 N -2.33 6.57 0.18 3.32 3.84 0.48 -1.80 114.94 125.19 2i82 s ASN 327 Ca 0.27 -2.86 -0.31 0.00 0.21 0.00 0.00 52.86 50.17 2i82 s ASN 327 Cb -0.12 -2.15 -0.10 0.00 -0.55 0.00 0.00 41.25 38.34 2i82 s ASN 327 CO 0.20 -0.49 1.52 -0.75 -2.79 0.00 0.00 177.10 174.78 2i82 s LYS 328 N -0.09 4.24 0.49 0.43 2.20 0.35 -4.51 119.74 122.84 2i82 s LYS 328 Ca 0.20 2.31 -0.15 0.00 -0.36 0.00 0.00 55.97 57.97 2i82 s LYS 328 Cb -0.11 -3.16 -0.08 0.00 -1.51 0.00 0.00 37.83 32.97 2i82 s LYS 328 CO -0.08 -0.54 0.93 -1.25 -0.36 0.00 0.00 175.35 174.05 2i82 s PRO 329 N 0.78 3.91 0.27 4.03 0.04 -1.26 -0.12 135.00 142.64 2i82 s PRO 329 Ca 0.67 0.84 -0.30 0.00 0.04 0.00 0.00 61.00 62.25 2i82 s PRO 329 Cb -0.42 -2.20 -0.10 0.00 0.04 0.00 0.00 34.50 31.82 2i82 s PRO 329 CO 0.34 -0.21 1.36 0.45 0.04 0.00 0.00 177.00 178.98 2i82 s SER 330 N -3.09 6.76 0.00 6.66 0.15 -1.26 -2.86 113.70 120.06 2i82 s SER 330 Ca 0.57 2.61 0.00 0.00 0.70 0.00 0.00 55.95 59.83 2i82 s SER 330 Cb -0.10 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2i82 s SER 330 CO 0.31 -0.60 0.00 0.61 1.20 0.00 0.00 173.24 174.76 2i82 n GLY 331 N 1.75 2.89 3.62 9.45 0.00 -1.26 -4.99 105.19 116.65 2i82 n GLY 331 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2i82 n GLY 331 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2i82 s LEU 332 N 0.00 3.82 0.62 0.99 2.96 -1.13 -4.71 118.68 121.23 2i82 s LEU 332 Ca 0.00 0.07 -0.18 0.00 -0.22 0.00 0.00 54.13 53.80 2i82 s LEU 332 Cb 0.00 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 2i82 s LEU 332 CO 0.00 0.15 1.18 -0.76 -1.32 0.00 0.00 176.35 175.60 2i82 s LEU 333 N 0.53 3.57 -0.00 -0.68 1.43 -1.26 -4.82 118.68 117.44 2i82 s LEU 333 Ca 0.04 2.29 -0.17 0.00 -1.03 0.00 0.00 54.13 55.25 2i82 s LEU 333 Cb -0.13 -4.59 -0.34 0.00 0.03 0.00 0.00 46.19 41.17 2i82 s LEU 333 CO 0.01 -1.66 0.93 0.28 0.23 0.00 0.00 176.35 176.14 2i82 h SER 334 N 0.59 0.72 -3.61 2.29 0.02 -1.87 0.20 113.55 111.89 2i82 h SER 334 Ca -0.49 -0.93 -0.42 0.00 -0.84 0.00 0.00 61.79 59.11 2i82 h SER 334 Cb 1.28 -0.23 -0.16 0.00 0.14 0.00 0.00 62.40 63.43 2i82 h SER 334 CO 0.54 1.63 -0.74 0.68 -1.14 0.00 0.00 176.83 177.81 2i82 s VAL 335 N -2.55 1.52 0.30 2.27 -7.23 -1.26 -3.09 120.40 110.36 2i82 s VAL 335 Ca -0.11 -2.04 -0.30 0.00 -1.81 0.00 0.00 61.98 57.73 2i82 s VAL 335 Cb 0.03 -1.86 -0.11 0.00 0.56 0.00 0.00 36.38 35.00 2i82 s VAL 335 CO 0.90 -0.57 1.55 -2.16 -0.31 0.00 0.00 175.10 174.52 2i82 s PRO 336 N -3.37 4.14 0.96 4.82 0.04 -1.26 -4.82 135.00 135.51 2i82 s PRO 336 Ca 0.17 2.53 -0.15 0.00 0.04 0.00 0.00 61.00 63.59 2i82 s PRO 336 Cb -0.01 -3.02 0.22 0.00 0.04 0.00 0.00 34.50 31.72 2i82 s PRO 336 CO 0.04 -0.58 1.31 0.41 0.04 0.00 0.00 177.00 178.23 2i82 n GLY 337 N 1.82 -1.32 0.11 0.56 0.00 0.20 -4.96 105.19 101.61 2i82 n GLY 337 Ca 0.06 -1.74 -0.04 0.00 0.00 0.00 0.00 46.02 44.30 2i82 n GLY 337 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2i82 h ARG 338 N 0.00 -0.27 -6.92 1.61 2.43 -1.95 -3.42 114.38 105.86 2i82 h ARG 338 Ca -0.42 0.02 -0.56 0.00 -0.81 0.00 0.00 59.98 58.20 2i82 h ARG 338 Cb 1.20 0.06 0.14 0.00 -0.42 0.00 0.00 29.97 30.95 2i82 h ARG 338 CO 0.31 -0.18 0.44 1.28 -1.51 0.00 0.00 179.97 180.31 2i82 n LEU 339 N -2.99 4.63 0.29 3.80 4.77 -1.26 -4.87 117.00 121.37 2i82 n LEU 339 Ca -0.03 0.96 0.15 0.00 -0.03 0.00 0.00 56.01 57.06 2i82 n LEU 339 Cb 0.11 -1.50 0.90 0.00 -2.33 0.00 0.00 43.42 40.60 2i82 n LEU 339 CO 0.08 -0.97 1.13 1.05 -1.33 0.00 0.00 177.39 177.35 2i82 h GLU 340 N 1.32 0.00 0.00 3.23 -0.00 -2.03 0.49 114.58 117.59 2i82 h GLU 340 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.87 2i82 h GLU 340 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.07 2i82 h GLU 340 CO 0.56 0.00 0.00 0.39 -0.00 0.00 0.00 179.01 179.96 2i82 n GLU 341 N -3.88 0.15 -0.58 1.06 4.71 -1.26 -3.11 120.64 117.73 2i82 n GLU 341 Ca -0.03 0.11 0.05 0.00 -0.01 0.00 0.00 57.16 57.28 2i82 n GLU 341 Cb 0.09 -1.50 0.20 0.00 -1.01 0.00 0.00 31.44 29.23 2i82 n GLU 341 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 2i82 n HIS 342 N -1.40 0.14 0.02 -0.32 8.25 0.16 -4.70 115.22 117.38 2i82 n HIS 342 Ca 0.08 -1.46 -0.09 0.00 -0.26 0.00 0.00 57.72 55.99 2i82 n HIS 342 Cb 0.22 -0.27 -0.13 0.00 1.12 0.00 0.00 29.99 30.92 2i82 n HIS 342 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2i82 h LYS 343 N 0.92 0.02 -6.48 -0.41 1.79 -1.60 0.58 116.57 111.39 2i82 h LYS 343 Ca 0.03 -0.04 -0.53 0.00 -2.18 0.00 0.00 60.65 57.93 2i82 h LYS 343 Cb 1.09 0.01 0.03 0.00 -1.58 0.00 0.00 32.23 31.78 2i82 h LYS 343 CO 0.05 0.79 1.10 0.34 -1.08 0.00 0.00 179.45 180.64 2i82 s ASP 344 N -6.46 6.47 0.21 0.86 2.15 -1.26 -4.39 116.67 114.24 2i82 s ASP 344 Ca -0.02 2.69 -0.23 0.00 0.43 0.00 0.00 52.55 55.42 2i82 s ASP 344 Cb 0.09 -2.56 0.06 0.00 -0.30 0.00 0.00 42.92 40.21 2i82 s ASP 344 CO 0.82 -0.98 0.94 -0.94 -0.17 0.00 0.00 175.17 174.84 2i82 s SER 345 N 2.80 -0.11 0.00 -0.34 1.04 -1.26 -4.33 113.70 111.50 2i82 s SER 345 Ca 0.80 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 56.63 2i82 s SER 345 Cb -0.44 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.24 2i82 s SER 345 CO 0.36 -1.08 0.00 0.52 0.98 0.00 0.00 173.24 174.02 2i82 n VAL 346 N -0.54 0.00 0.00 5.02 0.31 0.71 -1.57 118.33 122.26 2i82 n VAL 346 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2i82 n VAL 346 Cb 0.60 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 2i82 n VAL 346 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2i82 n THR 348 N 0.49 0.00 0.04 2.52 -2.24 -1.26 -1.43 114.28 112.40 2i82 n THR 348 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 2i82 n THR 348 Cb 0.00 0.00 0.14 0.00 -2.10 0.00 0.00 70.33 68.37 2i82 n THR 348 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2i82 h ARG 349 N 0.00 0.42 -0.08 -0.78 3.08 -1.63 -3.04 114.38 112.34 2i82 h ARG 349 Ca 0.00 -0.22 -0.17 0.00 0.07 0.00 0.00 59.98 59.66 2i82 h ARG 349 Cb 0.00 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.07 2i82 h ARG 349 CO 0.00 0.78 -0.62 0.82 -1.07 0.00 0.00 179.97 179.89 2i82 h ILE 350 N 0.34 1.35 0.00 2.04 2.04 -1.49 -3.25 117.51 118.54 2i82 h ILE 350 Ca 0.02 -1.93 -0.01 0.00 1.00 0.00 0.00 64.86 63.95 2i82 h ILE 350 Cb 0.92 2.25 -0.00 0.00 -0.74 0.00 0.00 36.82 39.25 2i82 h ILE 350 CO 0.08 0.58 -0.03 1.56 0.00 0.00 0.00 178.15 180.35 2i82 h GLN 351 N 0.18 0.00 -0.97 2.37 4.20 -1.72 -0.59 115.11 118.58 2i82 h GLN 351 Ca -0.05 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.74 2i82 h GLN 351 Cb 1.27 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.98 2i82 h GLN 351 CO 0.13 0.03 0.62 -0.09 -0.67 0.00 0.00 178.83 178.85 2i82 h ARG 352 N 0.00 1.04 -0.00 1.46 2.43 -1.56 -1.58 114.38 116.16 2i82 h ARG 352 Ca -0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2i82 h ARG 352 Cb 0.15 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2i82 h ARG 352 CO 0.00 0.69 -0.54 -0.25 -1.51 0.00 0.00 179.97 178.36 2i82 n ASP 353 N -4.52 0.74 -3.08 -3.80 8.00 -0.90 -4.72 116.55 108.26 2i82 n ASP 353 Ca 0.16 -0.87 -0.20 0.00 0.71 0.00 0.00 54.79 54.59 2i82 n ASP 353 Cb 0.24 0.91 -0.04 0.00 -0.02 0.00 0.00 41.12 42.21 2i82 n ASP 353 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2i82 n TYR 354 N -1.11 -1.18 0.03 1.24 4.02 -0.28 -4.99 117.16 114.90 2i82 n TYR 354 Ca 0.03 -3.07 0.21 0.00 -0.01 0.00 0.00 57.90 55.05 2i82 n TYR 354 Cb 0.21 0.17 0.58 0.00 -0.02 0.00 0.00 39.34 40.28 2i82 n TYR 354 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2i82 h PRO 355 N 4.06 0.00 -0.18 -0.72 0.11 -1.54 0.17 132.00 133.90 2i82 h PRO 355 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2i82 h PRO 355 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2i82 h PRO 355 CO 0.42 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.25 2i82 n GLN 356 N -3.33 1.69 -2.62 1.05 3.00 -1.26 -4.92 117.38 110.98 2i82 n GLN 356 Ca 0.11 -1.04 -0.36 0.00 -0.01 0.00 0.00 57.00 55.70 2i82 n GLN 356 Cb 0.95 -1.37 -0.05 0.00 0.00 0.00 0.00 30.24 29.78 2i82 n GLN 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2i82 s ALA 357 N -1.77 3.11 0.00 -1.58 0.00 0.60 -3.90 121.76 118.22 2i82 s ALA 357 Ca 0.31 0.63 -0.03 0.00 0.00 0.00 0.00 51.96 52.87 2i82 s ALA 357 Cb 0.16 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 20.03 2i82 s ALA 357 CO 0.24 -0.10 0.04 -1.21 0.00 0.00 0.00 175.76 174.74 2i82 s GLU 358 N -2.47 0.31 0.47 0.00 0.41 -0.16 -4.92 118.70 112.34 2i82 s GLU 358 Ca 0.57 -0.39 -0.21 0.00 -0.41 0.00 0.00 54.97 54.53 2i82 s GLU 358 Cb -0.20 0.12 -0.09 0.00 -1.78 0.00 0.00 34.13 32.19 2i82 s GLU 358 CO 0.25 -0.06 1.04 -1.54 -0.49 0.00 0.00 175.26 174.46 2i82 s SER 359 N -1.10 6.43 -0.00 -0.19 1.04 -1.26 -1.89 113.70 116.72 2i82 s SER 359 Ca -0.12 1.95 0.01 0.00 0.48 0.00 0.00 55.95 58.27 2i82 s SER 359 Cb -0.07 -2.57 -0.01 0.00 0.10 0.00 0.00 66.02 63.47 2i82 s SER 359 CO 0.00 -0.72 0.02 1.33 0.98 0.00 0.00 173.24 174.84 2i82 n VAL 360 N -0.78 0.01 -3.82 5.02 0.24 -1.26 -4.87 118.33 112.87 2i82 n VAL 360 Ca 0.08 -0.02 -0.08 0.00 -2.04 0.00 0.00 64.34 62.28 2i82 n VAL 360 Cb 0.52 0.21 -0.03 0.00 -1.47 0.00 0.00 33.84 33.07 2i82 n VAL 360 CO 0.00 0.00 0.00 -1.38 -2.14 0.00 0.00 176.83 173.31 2i82 s HIS 361 N -2.05 -0.10 0.00 6.34 -3.43 -1.26 -4.76 115.29 110.04 2i82 s HIS 361 Ca -0.00 -0.29 0.00 0.00 -0.80 0.00 0.00 55.06 53.97 2i82 s HIS 361 Cb 0.00 0.52 -0.00 0.00 -1.43 0.00 0.00 32.58 31.67 2i82 s HIS 361 CO 0.03 -1.08 -0.01 1.03 -2.00 0.00 0.00 174.74 172.71 2i82 s ARG 362 N -3.91 0.09 0.12 -0.38 0.52 -1.26 -4.91 118.95 109.22 2i82 s ARG 362 Ca 0.12 -0.07 0.02 0.00 -0.52 0.00 0.00 55.73 55.28 2i82 s ARG 362 Cb -0.03 -0.07 -0.04 0.00 0.52 0.00 0.00 34.95 35.33 2i82 s ARG 362 CO 0.03 0.02 0.22 -0.51 0.02 0.00 0.00 175.30 175.08 2i82 s LEU 363 N -0.11 4.19 0.00 2.53 1.02 -1.26 -5.10 118.68 119.95 2i82 s LEU 363 Ca -0.01 0.12 0.00 0.00 0.02 0.00 0.00 54.13 54.26 2i82 s LEU 363 Cb -0.01 -2.78 0.00 0.00 0.02 0.00 0.00 46.19 43.42 2i82 s LEU 363 CO -0.00 0.09 0.00 0.47 0.02 0.00 0.00 176.35 176.93 2i82 n ASP 364 N -0.21 0.00 0.00 2.29 8.00 -1.26 -4.30 116.55 121.07 2i82 n ASP 364 Ca -0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.43 2i82 n ASP 364 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 2i82 n ASP 364 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i82 n ALA 366 N -3.00 0.00 -1.84 2.24 0.00 -1.26 -4.72 120.51 111.93 2i82 n ALA 366 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2i82 n ALA 366 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2i82 n ALA 366 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2i82 s THR 367 N 0.00 4.40 0.32 0.00 2.01 -1.26 -4.41 115.64 116.71 2i82 s THR 367 Ca 0.00 1.47 0.10 0.00 0.31 0.00 0.00 61.69 63.56 2i82 s THR 367 Cb 0.00 -3.61 -0.06 0.00 0.01 0.00 0.00 72.50 68.84 2i82 s THR 367 CO 0.00 -0.30 -0.12 -0.94 -0.69 0.00 0.00 174.62 172.57 2i82 s SER 368 N -2.17 3.60 0.00 3.53 1.04 -1.18 -4.03 113.70 114.49 2i82 s SER 368 Ca 0.61 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.89 2i82 s SER 368 Cb -0.09 -0.32 0.00 0.00 0.10 0.00 0.00 66.02 65.71 2i82 s SER 368 CO 0.14 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.81 2i82 n GLY 369 N -0.73 0.32 3.68 7.32 0.00 0.83 -0.60 105.19 116.01 2i82 n GLY 369 Ca -0.05 -2.26 -0.42 0.00 0.00 0.00 0.00 46.02 43.29 2i82 n GLY 369 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i82 s VAL 370 N -0.25 2.97 -0.04 1.61 1.01 -0.33 -0.49 120.40 124.88 2i82 s VAL 370 Ca 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 2i82 s VAL 370 Cb 0.00 -3.15 0.03 0.00 0.00 0.00 0.00 36.38 33.26 2i82 s VAL 370 CO 0.00 -0.01 0.07 -0.51 0.00 0.00 0.00 175.10 174.65 2i82 s ILE 371 N 3.51 -0.08 -0.04 2.22 2.07 -0.75 -4.89 121.20 123.25 2i82 s ILE 371 Ca 0.81 0.25 -0.12 0.00 -1.41 0.00 0.00 60.65 60.19 2i82 s ILE 371 Cb -0.42 -0.14 -0.05 0.00 0.13 0.00 0.00 42.46 41.98 2i82 s ILE 371 CO 0.36 0.10 0.31 0.54 -1.91 0.00 0.00 174.94 174.35 2i82 s VAL 372 N 1.35 5.20 -0.01 4.00 0.11 -1.26 -1.54 120.40 128.24 2i82 s VAL 372 Ca -0.06 0.59 0.05 0.00 -2.93 0.00 0.00 61.98 59.62 2i82 s VAL 372 Cb -0.12 -3.60 -0.01 0.00 -1.53 0.00 0.00 36.38 31.11 2i82 s VAL 372 CO -0.04 0.57 -0.17 -0.69 -3.33 0.00 0.00 175.10 171.45 2i82 s VAL 373 N -1.08 1.31 0.19 2.04 1.01 -1.26 -4.31 120.40 118.30 2i82 s VAL 373 Ca 0.21 -0.70 -0.22 0.00 0.00 0.00 0.00 61.98 61.27 2i82 s VAL 373 Cb -0.15 -1.09 -0.08 0.00 0.00 0.00 0.00 36.38 35.06 2i82 s VAL 373 CO 0.11 0.37 0.73 0.00 0.00 0.00 0.00 175.10 176.30 2i82 s ALA 374 N -0.35 3.44 -0.54 5.51 0.00 -0.79 -4.44 121.76 124.59 2i82 s ALA 374 Ca 0.06 0.22 0.17 0.00 0.00 0.00 0.00 51.96 52.40 2i82 s ALA 374 Cb -0.07 -2.85 -0.21 0.00 0.00 0.00 0.00 23.12 19.99 2i82 s ALA 374 CO -0.00 0.32 0.60 1.28 0.00 0.00 0.00 175.76 177.96 2i82 n LEU 375 N 1.10 0.53 -4.29 0.00 4.77 0.11 -0.99 117.00 118.23 2i82 n LEU 375 Ca -0.04 -0.34 -0.16 0.00 -0.03 0.00 0.00 56.01 55.44 2i82 n LEU 375 Cb 0.50 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 2i82 n LEU 375 CO 0.44 0.13 -0.39 0.42 -1.33 0.00 0.00 177.39 176.66 2i82 s THR 376 N -2.77 1.21 0.29 -5.08 -4.23 -1.25 -3.68 115.64 100.12 2i82 s THR 376 Ca 0.02 -2.07 0.05 0.00 -1.18 0.00 0.00 61.69 58.51 2i82 s THR 376 Cb 0.12 -2.05 0.05 0.00 1.34 0.00 0.00 72.50 71.96 2i82 s THR 376 CO 0.69 -0.58 1.70 0.50 -0.54 0.00 0.00 174.62 176.40 2i82 h LYS 377 N 2.64 0.34 -0.23 3.99 1.63 -1.95 -1.53 116.57 121.47 2i82 h LYS 377 Ca -0.37 -0.15 -0.06 0.00 -0.85 0.00 0.00 60.65 59.21 2i82 h LYS 377 Cb 1.21 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.82 2i82 h LYS 377 CO 0.64 0.65 -0.10 0.00 -3.45 0.00 0.00 179.45 177.19 2i82 h ALA 378 N 1.34 0.33 -0.85 5.00 0.00 -1.97 -2.28 119.26 120.83 2i82 h ALA 378 Ca 0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2i82 h ALA 378 Cb 0.76 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2i82 h ALA 378 CO 0.06 0.16 0.46 0.00 0.00 0.00 0.00 179.25 179.94 2i82 h ALA 379 N 0.72 1.10 0.01 0.00 0.00 -1.86 -2.26 119.26 116.97 2i82 h ALA 379 Ca 0.05 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2i82 h ALA 379 Cb 0.59 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2i82 h ALA 379 CO 0.03 0.61 -0.11 1.49 0.00 0.00 0.00 179.25 181.27 2i82 h GLU 380 N 1.19 -0.19 -0.75 0.00 4.81 -1.14 -0.34 114.58 118.16 2i82 h GLU 380 Ca 0.30 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.56 2i82 h GLU 380 Cb 0.04 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 2i82 h GLU 380 CO -0.05 -0.13 0.49 0.00 -0.73 0.00 0.00 179.01 178.59 2i82 h ARG 381 N -0.20 0.94 -0.08 1.92 3.08 -1.22 -0.80 114.38 118.02 2i82 h ARG 381 Ca 0.04 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2i82 h ARG 381 Cb 0.25 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 2i82 h ARG 381 CO -0.10 0.62 -0.01 1.49 -1.07 0.00 0.00 179.97 180.89 2i82 h GLU 382 N 0.97 0.15 -0.74 0.04 4.57 -1.17 -1.84 114.58 116.57 2i82 h GLU 382 Ca 0.29 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.37 2i82 h GLU 382 Cb -0.05 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 2i82 h GLU 382 CO -0.09 0.46 0.30 -0.07 -1.18 0.00 0.00 179.01 178.43 2i82 h LEU 383 N -0.17 1.02 -1.58 1.64 3.38 -0.95 -0.79 115.31 117.87 2i82 h LEU 383 Ca 0.02 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2i82 h LEU 383 Cb 0.40 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2i82 h LEU 383 CO 0.01 0.91 -0.22 0.11 0.09 0.00 0.00 178.44 179.34 2i82 h LYS 384 N 1.06 0.00 -0.31 1.13 1.57 -1.14 -0.99 116.57 117.89 2i82 h LYS 384 Ca 0.25 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.97 2i82 h LYS 384 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2i82 h LYS 384 CO -0.02 0.22 -0.01 -0.09 -0.57 0.00 0.00 179.45 178.98 2i82 h ARG 385 N 0.00 0.57 -0.29 3.15 2.43 -0.40 -0.34 114.38 119.51 2i82 h ARG 385 Ca -0.00 -0.19 0.05 0.00 -0.81 0.00 0.00 59.98 59.03 2i82 h ARG 385 Cb 0.42 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 2i82 h ARG 385 CO 0.03 0.71 0.02 1.96 -1.51 0.00 0.00 179.97 181.18 2i82 h GLN 386 N 0.36 0.11 -0.70 0.20 4.20 -0.05 0.35 115.11 119.57 2i82 h GLN 386 Ca 0.09 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 2i82 h GLN 386 Cb 0.47 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 2i82 h GLN 386 CO 0.02 0.07 0.21 0.74 -0.67 0.00 0.00 178.83 179.20 2i82 h PHE 387 N 0.11 1.13 -0.10 2.96 -1.00 -1.09 -0.21 116.94 118.73 2i82 h PHE 387 Ca 0.14 -0.11 -0.04 0.00 2.81 0.00 0.00 57.97 60.77 2i82 h PHE 387 Cb 0.17 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 39.39 2i82 h PHE 387 CO -0.20 0.89 -0.11 -0.09 -1.61 0.00 0.00 178.31 177.19 2i82 h ARG 388 N 1.04 0.15 -0.53 1.51 2.43 -0.38 -1.55 114.38 117.07 2i82 h ARG 388 Ca 0.23 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2i82 h ARG 388 Cb 0.30 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2i82 h ARG 388 CO -0.01 0.28 0.00 0.39 -1.51 0.00 0.00 179.97 179.12 2i82 n GLU 389 N -4.32 2.35 -4.08 0.20 -0.58 0.05 -4.92 120.64 109.33 2i82 n GLU 389 Ca -0.01 -1.81 -0.32 0.00 -0.42 0.00 0.00 57.16 54.60 2i82 n GLU 389 Cb 0.23 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.61 2i82 n GLU 389 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2i82 n ARG 390 N 0.85 -3.71 0.07 3.49 1.74 -0.58 -4.89 116.66 113.63 2i82 n ARG 390 Ca 0.17 0.43 -0.20 0.00 -0.77 0.00 0.00 57.85 57.48 2i82 n ARG 390 Cb 0.48 -5.03 -0.15 0.00 -1.02 0.00 0.00 32.46 26.75 2i82 n ARG 390 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2i82 h GLU 391 N -1.72 0.33 -7.19 5.56 5.08 -1.30 -3.47 114.58 111.87 2i82 h GLU 391 Ca -0.60 -0.57 -0.52 0.00 -1.00 0.00 0.00 59.36 56.67 2i82 h GLU 391 Cb 1.38 0.21 0.14 0.00 0.50 0.00 0.00 28.75 30.98 2i82 h GLU 391 CO 0.71 1.22 0.37 -2.14 -1.00 0.00 0.00 179.01 178.18 2i82 s PRO 392 N -2.59 2.26 -0.23 2.33 0.02 -1.26 -4.93 135.00 130.58 2i82 s PRO 392 Ca -0.13 1.62 -0.03 0.00 0.02 0.00 0.00 61.00 62.48 2i82 s PRO 392 Cb 0.06 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.72 2i82 s PRO 392 CO 0.86 -1.71 -0.04 0.15 -0.33 0.00 0.00 177.00 175.92 2i82 s LYS 393 N -4.05 3.19 -0.15 5.54 -0.14 -0.32 -4.96 119.74 118.87 2i82 s LYS 393 Ca 0.71 -0.75 -0.04 0.00 -1.36 0.00 0.00 55.97 54.53 2i82 s LYS 393 Cb -0.26 -3.03 -0.03 0.00 -1.68 0.00 0.00 37.83 32.83 2i82 s LYS 393 CO 0.45 -0.28 -0.01 0.15 -0.76 0.00 0.00 175.35 174.91 2i82 s LYS 394 N 1.44 3.63 -0.05 1.68 1.02 -1.26 -1.50 119.74 124.68 2i82 s LYS 394 Ca 0.04 -0.46 0.01 0.00 0.02 0.00 0.00 55.97 55.59 2i82 s LYS 394 Cb -0.15 -2.96 0.02 0.00 -0.52 0.00 0.00 37.83 34.21 2i82 s LYS 394 CO -0.03 0.33 -0.07 -1.14 -0.92 0.00 0.00 175.35 173.52 2i82 s GLN 395 N 0.14 1.10 0.28 1.68 0.74 -1.26 -4.24 119.66 118.10 2i82 s GLN 395 Ca 0.01 -0.19 0.09 0.00 0.05 0.00 0.00 55.36 55.32 2i82 s GLN 395 Cb -0.13 -1.04 -0.05 0.00 1.10 0.00 0.00 33.01 32.88 2i82 s GLN 395 CO 0.02 -0.07 -0.13 0.71 -0.55 0.00 0.00 175.29 175.27 2i82 s TYR 396 N 0.93 2.10 -0.01 1.67 1.51 0.11 -1.64 117.35 122.02 2i82 s TYR 396 Ca -0.11 -0.50 0.03 0.00 -1.01 0.00 0.00 57.07 55.48 2i82 s TYR 396 Cb -0.15 -1.06 -0.00 0.00 -0.11 0.00 0.00 41.96 40.64 2i82 s TYR 396 CO 0.00 0.51 -0.09 0.54 -1.11 0.00 0.00 175.55 175.41 2i82 s VAL 397 N -2.75 0.72 0.10 0.71 0.11 -0.44 -0.04 120.40 118.81 2i82 s VAL 397 Ca 0.29 -0.37 -0.08 0.00 -2.93 0.00 0.00 61.98 58.89 2i82 s VAL 397 Cb -0.00 -0.61 -0.01 0.00 -1.53 0.00 0.00 36.38 34.23 2i82 s VAL 397 CO 0.13 0.21 0.19 0.00 -3.33 0.00 0.00 175.10 172.29 2i82 s ALA 398 N -0.10 -0.05 -0.08 1.54 0.00 -0.31 -0.90 121.76 121.86 2i82 s ALA 398 Ca 0.02 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.23 2i82 s ALA 398 Cb -0.05 0.58 -0.02 0.00 0.00 0.00 0.00 23.12 23.63 2i82 s ALA 398 CO -0.00 -0.53 -0.18 1.03 0.00 0.00 0.00 175.76 176.08 2i82 s ARG 399 N -3.90 2.86 0.27 0.00 0.52 -0.93 -0.09 118.95 117.69 2i82 s ARG 399 Ca 0.09 -0.77 0.08 0.00 -0.52 0.00 0.00 55.73 54.61 2i82 s ARG 399 Cb 0.05 -2.39 -0.06 0.00 0.52 0.00 0.00 34.95 33.07 2i82 s ARG 399 CO -0.08 0.37 -0.11 0.14 0.02 0.00 0.00 175.30 175.65 2i82 s VAL 400 N -0.09 1.90 0.10 3.52 -7.23 0.19 -1.90 120.40 116.89 2i82 s VAL 400 Ca -0.04 -2.20 -0.30 0.00 -1.81 0.00 0.00 61.98 57.63 2i82 s VAL 400 Cb -0.14 -2.37 -0.06 0.00 0.56 0.00 0.00 36.38 34.37 2i82 s VAL 400 CO 0.04 -0.36 0.98 0.86 -0.31 0.00 0.00 175.10 176.30 2i82 s TRP 401 N -2.85 3.78 0.00 2.82 -0.11 -0.53 -1.01 118.94 121.04 2i82 s TRP 401 Ca 0.29 1.77 0.00 0.00 1.22 0.00 0.00 56.10 59.38 2i82 s TRP 401 Cb 0.01 -3.08 0.00 0.00 -1.50 0.00 0.00 33.47 28.90 2i82 s TRP 401 CO 0.12 0.12 0.00 0.41 -4.62 0.00 0.00 176.95 172.98 2i82 n GLY 402 N 2.31 -2.20 3.08 5.86 0.00 0.10 -4.35 105.19 110.00 2i82 n GLY 402 Ca 0.03 -1.49 -0.33 0.00 0.00 0.00 0.00 46.02 44.23 2i82 n GLY 402 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2i82 s HIS 403 N -0.48 3.54 0.38 1.61 3.76 -1.26 -2.93 115.29 119.91 2i82 s HIS 403 Ca 0.00 -2.53 -0.28 0.00 -0.15 0.00 0.00 55.06 52.10 2i82 s HIS 403 Cb 0.00 -2.66 -0.11 0.00 1.11 0.00 0.00 32.58 30.92 2i82 s HIS 403 CO 0.00 -0.92 1.47 -2.14 -0.85 0.00 0.00 174.74 172.30 2i82 s PRO 404 N 1.06 4.06 -0.14 8.40 0.02 -1.26 -5.01 135.00 142.13 2i82 s PRO 404 Ca 0.04 2.53 -0.09 0.00 0.02 0.00 0.00 61.00 63.49 2i82 s PRO 404 Cb -0.20 -2.93 0.05 0.00 0.02 0.00 0.00 34.50 31.44 2i82 s PRO 404 CO -0.05 -0.55 0.35 -1.54 -0.33 0.00 0.00 177.00 174.88 2i82 s SER 405 N -0.22 -0.41 0.78 2.53 1.04 -1.26 -4.09 113.70 112.06 2i82 s SER 405 Ca 0.54 0.75 -0.14 0.00 0.48 0.00 0.00 55.95 57.57 2i82 s SER 405 Cb -0.46 0.66 0.07 0.00 0.10 0.00 0.00 66.02 66.39 2i82 s SER 405 CO 0.61 -0.17 1.22 -2.16 0.98 0.00 0.00 173.24 173.73 2i82 s PRO 406 N 1.06 1.81 0.32 4.02 0.04 -1.26 -5.05 135.00 135.93 2i82 s PRO 406 Ca -0.07 1.81 0.24 0.00 0.04 0.00 0.00 61.00 63.02 2i82 s PRO 406 Cb -0.07 -1.79 1.13 0.00 0.04 0.00 0.00 34.50 33.81 2i82 s PRO 406 CO -0.08 -2.10 1.74 0.00 0.04 0.00 0.00 177.00 176.59 2i82 h ALA 407 N -0.63 1.00 -3.49 8.56 0.00 -1.97 -3.42 119.26 119.32 2i82 h ALA 407 Ca -0.47 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.21 2i82 h ALA 407 Cb 1.30 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 18.80 2i82 h ALA 407 CO 0.47 0.00 -0.64 -2.00 0.00 0.00 0.00 179.25 177.09 2i82 s GLU 408 N -3.46 0.07 0.00 0.00 2.12 -1.26 0.12 118.70 116.30 2i82 s GLU 408 Ca 0.01 0.17 0.00 0.00 0.36 0.00 0.00 54.97 55.51 2i82 s GLU 408 Cb 0.08 -0.03 0.00 0.00 0.26 0.00 0.00 34.13 34.44 2i82 s GLU 408 CO 0.33 -0.06 0.00 0.41 -0.54 0.00 0.00 175.26 175.40 2i82 n GLY 409 N 3.39 0.62 2.92 -1.50 0.00 -0.65 -5.02 105.19 104.96 2i82 n GLY 409 Ca -0.17 -0.67 -0.16 0.00 0.00 0.00 0.00 46.02 45.03 2i82 n GLY 409 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2i82 s LEU 410 N 0.00 1.83 -0.19 0.99 2.96 -1.26 -1.09 118.68 121.92 2i82 s LEU 410 Ca 0.00 -0.08 -0.02 0.00 -0.22 0.00 0.00 54.13 53.81 2i82 s LEU 410 Cb 0.00 -0.24 -0.01 0.00 0.50 0.00 0.00 46.19 46.44 2i82 s LEU 410 CO 0.00 0.02 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.28 2i82 s VAL 411 N 0.14 3.10 -0.24 1.68 1.01 0.45 -4.97 120.40 121.57 2i82 s VAL 411 Ca -0.01 -0.60 0.10 0.00 0.00 0.00 0.00 61.98 61.48 2i82 s VAL 411 Cb -0.04 -2.38 0.44 0.00 0.00 0.00 0.00 36.38 34.40 2i82 s VAL 411 CO -0.00 0.46 1.20 -0.90 0.00 0.00 0.00 175.10 175.86 2i82 n ASP 412 N 4.49 3.07 -4.69 3.32 5.75 -1.26 -1.02 116.55 126.22 2i82 n ASP 412 Ca -0.19 -3.68 -0.42 0.00 -0.01 0.00 0.00 54.79 50.49 2i82 n ASP 412 Cb 0.51 -0.44 -0.03 0.00 -1.03 0.00 0.00 41.12 40.14 2i82 n ASP 412 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2i82 s LEU 413 N -3.27 4.28 0.46 -2.12 1.43 -1.24 -4.56 118.68 113.65 2i82 s LEU 413 Ca 0.43 1.84 -0.24 0.00 -1.03 0.00 0.00 54.13 55.12 2i82 s LEU 413 Cb 0.39 -3.56 -0.07 0.00 0.03 0.00 0.00 46.19 42.97 2i82 s LEU 413 CO -0.03 -0.60 1.33 -2.16 0.23 0.00 0.00 176.35 175.12 2i82 s PRO 414 N 2.28 3.65 0.11 1.29 0.04 -1.26 -4.16 135.00 136.96 2i82 s PRO 414 Ca 0.56 2.19 0.06 0.00 0.04 0.00 0.00 61.00 63.85 2i82 s PRO 414 Cb -0.25 -2.55 -0.04 0.00 0.04 0.00 0.00 34.50 31.70 2i82 s PRO 414 CO 0.22 -0.76 -0.15 -0.51 0.04 0.00 0.00 177.00 175.83 2i82 s LEU 415 N -2.87 2.37 0.01 -3.56 1.43 0.26 -2.16 118.68 114.16 2i82 s LEU 415 Ca 0.63 -0.76 -0.18 0.00 -1.03 0.00 0.00 54.13 52.79 2i82 s LEU 415 Cb -0.39 -0.62 0.03 0.00 0.03 0.00 0.00 46.19 45.25 2i82 s LEU 415 CO 0.48 -0.09 0.39 -0.51 0.23 0.00 0.00 176.35 176.86 2i82 s ILE 416 N -1.82 0.05 0.32 -0.59 1.10 -0.66 0.45 121.20 120.05 2i82 s ILE 416 Ca 0.07 -0.44 -0.27 0.00 -0.51 0.00 0.00 60.65 59.50 2i82 s ILE 416 Cb -0.07 -0.83 -0.09 0.00 0.15 0.00 0.00 42.46 41.62 2i82 s ILE 416 CO 0.03 -0.24 1.04 0.00 -2.11 0.00 0.00 174.94 173.66 2i82 n ASP 418 N 0.68 5.36 -0.31 0.00 -0.08 0.28 -4.84 116.55 117.64 2i82 n ASP 418 Ca 0.01 -3.02 0.04 0.00 -1.51 0.00 0.00 54.79 50.32 2i82 n ASP 418 Cb 0.48 -1.49 0.11 0.00 2.34 0.00 0.00 41.12 42.55 2i82 n ASP 418 CO 0.00 0.00 0.00 1.87 0.12 0.00 0.00 177.20 179.19 2i82 n TRP 419 N 4.43 0.27 0.14 -0.67 -0.00 -1.26 0.97 117.44 121.31 2i82 n TRP 419 Ca 0.33 1.03 0.15 0.00 -0.00 0.00 0.00 57.50 59.01 2i82 n TRP 419 Cb 0.41 -0.97 0.69 0.00 -0.00 0.00 0.00 31.31 31.44 2i82 n TRP 419 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 2i82 h PRO 420 N 0.00 0.00 -0.35 5.87 0.11 -1.95 -1.35 132.00 134.33 2i82 h PRO 420 Ca 0.39 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.35 2i82 h PRO 420 Cb 0.60 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.62 2i82 h PRO 420 CO -0.87 0.00 -0.02 0.09 -0.21 0.00 0.00 178.00 176.99 2i82 n ASN 421 N -4.38 2.86 -4.56 -2.05 3.02 0.27 -5.04 115.26 105.40 2i82 n ASN 421 Ca 0.03 -3.58 -0.40 0.00 -0.03 0.00 0.00 54.58 50.60 2i82 n ASN 421 Cb 0.35 -0.62 0.02 0.00 -0.61 0.00 0.00 39.78 38.92 2i82 n ASN 421 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2i82 n ARG 422 N -0.99 0.97 0.00 3.52 1.85 -0.51 -0.90 116.66 120.60 2i82 n ARG 422 Ca 0.31 0.36 0.04 0.00 -1.00 0.00 0.00 57.85 57.56 2i82 n ARG 422 Cb 1.03 -1.90 0.26 0.00 -1.05 0.00 0.00 32.46 30.79 2i82 n ARG 422 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 2i82 n PRO 423 N -0.02 0.94 -1.77 2.89 -0.04 -1.26 -5.07 135.00 130.67 2i82 n PRO 423 Ca 0.11 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.19 2i82 n PRO 423 Cb 0.42 -1.14 0.05 0.00 -0.04 0.00 0.00 33.50 32.78 2i82 n PRO 423 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2i82 s LYS 424 N -2.00 3.02 0.44 0.54 1.02 -0.08 -4.84 119.74 117.83 2i82 s LYS 424 Ca 0.13 2.21 0.06 0.00 0.02 0.00 0.00 55.97 58.39 2i82 s LYS 424 Cb 0.06 -2.18 -0.05 0.00 -0.52 0.00 0.00 37.83 35.15 2i82 s LYS 424 CO 0.10 -1.28 0.13 -0.65 -0.92 0.00 0.00 175.35 172.73 2i82 s GLN 425 N -3.00 2.15 0.11 1.68 -1.52 -1.26 -0.55 119.66 117.27 2i82 s GLN 425 Ca 0.74 -2.01 -0.25 0.00 -1.95 0.00 0.00 55.36 51.89 2i82 s GLN 425 Cb -0.40 -1.84 0.08 0.00 -0.22 0.00 0.00 33.01 30.63 2i82 s GLN 425 CO 0.46 -0.18 0.66 -1.59 -0.25 0.00 0.00 175.29 174.40 2i82 s LYS 426 N -3.88 1.18 0.26 2.91 -2.85 0.03 -4.70 119.74 112.68 2i82 s LYS 426 Ca 0.34 -0.38 -0.30 0.00 -1.00 0.00 0.00 55.97 54.64 2i82 s LYS 426 Cb 0.05 0.54 -0.09 0.00 -2.06 0.00 0.00 37.83 36.27 2i82 s LYS 426 CO 0.19 -0.50 1.02 0.08 0.10 0.00 0.00 175.35 176.23 2i82 s VAL 427 N -3.41 3.78 -0.27 1.79 1.01 -1.26 -1.66 120.40 120.38 2i82 s VAL 427 Ca 0.01 1.79 -0.04 0.00 0.00 0.00 0.00 61.98 63.74 2i82 s VAL 427 Cb -0.01 -4.14 0.15 0.00 0.00 0.00 0.00 36.38 32.38 2i82 s VAL 427 CO -0.10 0.43 0.51 0.00 0.00 0.00 0.00 175.10 175.94 2i82 n TYR 429 N 5.41 0.85 0.01 0.00 4.02 -1.26 -0.46 117.16 125.73 2i82 n TYR 429 Ca -0.05 0.26 -0.10 0.00 -0.01 0.00 0.00 57.90 57.99 2i82 n TYR 429 Cb 0.50 -0.92 -0.14 0.00 -0.02 0.00 0.00 39.34 38.77 2i82 n TYR 429 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2i82 h GLU 430 N 0.00 0.06 0.00 -0.72 3.07 -1.97 -3.41 114.58 111.60 2i82 h GLU 430 Ca 0.00 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 2i82 h GLU 430 Cb 0.68 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 2i82 h GLU 430 CO 0.00 0.75 0.00 0.25 -1.40 0.00 0.00 179.01 178.61 2i82 n THR 431 N -3.20 0.00 -1.69 1.13 -2.24 -1.24 -5.10 114.28 101.93 2i82 n THR 431 Ca -0.14 -0.11 -0.35 0.00 -2.27 0.00 0.00 64.05 61.17 2i82 n THR 431 Cb 1.03 1.33 0.07 0.00 -2.10 0.00 0.00 70.33 70.66 2i82 n THR 431 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2i82 s GLY 432 N -0.13 2.60 0.05 3.38 0.00 0.39 -4.84 107.32 108.76 2i82 s GLY 432 Ca 0.00 1.01 -0.12 0.00 0.00 0.00 0.00 44.72 45.61 2i82 s GLY 432 CO 0.00 1.42 0.40 0.54 0.00 0.00 0.00 173.10 175.46 2i82 s LYS 433 N -3.60 3.82 0.28 2.90 3.01 0.17 -4.57 119.74 121.74 2i82 s LYS 433 Ca 0.77 0.27 -0.30 0.00 -1.01 0.00 0.00 55.97 55.70 2i82 s LYS 433 Cb -0.32 -3.08 -0.13 0.00 -1.01 0.00 0.00 37.83 33.29 2i82 s LYS 433 CO 0.40 0.61 1.39 -0.35 0.51 0.00 0.00 175.35 177.91 2i82 n PRO 434 N 1.28 2.13 -3.85 -1.68 -0.04 -1.26 -0.58 135.00 131.00 2i82 n PRO 434 Ca -0.10 0.75 -0.12 0.00 -0.04 0.00 0.00 63.50 63.99 2i82 n PRO 434 Cb 0.52 -2.40 -0.14 0.00 -0.04 0.00 0.00 33.50 31.45 2i82 n PRO 434 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2i82 s ALA 435 N -0.39 -0.12 -0.05 0.55 0.00 -1.26 -4.82 121.76 115.67 2i82 s ALA 435 Ca 0.64 0.15 0.01 0.00 0.00 0.00 0.00 51.96 52.75 2i82 s ALA 435 Cb -0.61 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 22.45 2i82 s ALA 435 CO 0.54 -0.03 -0.06 -0.65 0.00 0.00 0.00 175.76 175.56 2i82 s GLN 436 N 0.06 1.03 -0.08 0.00 -1.52 -1.26 -3.71 119.66 114.17 2i82 s GLN 436 Ca -0.00 -0.16 0.01 0.00 -1.95 0.00 0.00 55.36 53.26 2i82 s GLN 436 Cb -0.01 -1.01 0.02 0.00 -0.22 0.00 0.00 33.01 31.79 2i82 s GLN 436 CO -0.00 -0.09 -0.10 0.99 -0.25 0.00 0.00 175.29 175.84 2i82 s THR 437 N 1.00 1.03 -0.07 -0.19 2.01 -0.19 -0.59 115.64 118.65 2i82 s THR 437 Ca -0.09 -0.37 -0.11 0.00 0.31 0.00 0.00 61.69 61.43 2i82 s THR 437 Cb -0.14 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.32 2i82 s THR 437 CO -0.00 0.35 0.27 -1.61 -0.69 0.00 0.00 174.62 172.94 2i82 s GLU 438 N 1.12 3.75 0.05 4.92 2.02 0.17 -0.41 118.70 130.30 2i82 s GLU 438 Ca -0.06 0.13 0.01 0.00 0.02 0.00 0.00 54.97 55.07 2i82 s GLU 438 Cb -0.14 -3.23 -0.03 0.00 0.10 0.00 0.00 34.13 30.83 2i82 s GLU 438 CO -0.01 0.68 -0.05 1.52 0.02 0.00 0.00 175.26 177.41 2i82 s TYR 439 N -0.87 0.55 -0.15 1.61 -0.85 -0.25 -0.32 117.35 117.07 2i82 s TYR 439 Ca 0.19 -0.69 -0.05 0.00 -0.52 0.00 0.00 57.07 56.00 2i82 s TYR 439 Cb -0.14 -0.35 0.07 0.00 0.38 0.00 0.00 41.96 41.92 2i82 s TYR 439 CO 0.08 -0.19 0.30 -2.00 -1.52 0.00 0.00 175.55 172.23 2i82 s GLU 440 N -2.39 0.20 0.11 -3.49 2.12 -0.15 -1.63 118.70 113.46 2i82 s GLU 440 Ca -0.05 0.80 -0.30 0.00 0.36 0.00 0.00 54.97 55.77 2i82 s GLU 440 Cb -0.04 0.00 -0.07 0.00 0.26 0.00 0.00 34.13 34.29 2i82 s GLU 440 CO -0.03 -0.30 1.22 0.08 -0.54 0.00 0.00 175.26 175.69 2i82 s VAL 441 N 2.47 3.78 -0.38 3.70 1.01 0.12 -0.53 120.40 130.57 2i82 s VAL 441 Ca 0.01 1.34 0.11 0.00 0.00 0.00 0.00 61.98 63.44 2i82 s VAL 441 Cb -0.12 -3.86 -0.13 0.00 0.00 0.00 0.00 36.38 32.27 2i82 s VAL 441 CO -0.10 0.14 0.40 1.33 0.00 0.00 0.00 175.10 176.87 2i82 n VAL 442 N 3.47 0.00 -3.63 2.92 0.24 0.11 -4.92 118.33 116.52 2i82 n VAL 442 Ca 0.08 -0.25 -0.05 0.00 -2.04 0.00 0.00 64.34 62.08 2i82 n VAL 442 Cb 0.45 0.81 -0.07 0.00 -1.47 0.00 0.00 33.84 33.56 2i82 n VAL 442 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2i82 s GLU 443 N -2.20 0.59 -0.35 7.34 2.12 -1.14 -4.98 118.70 120.08 2i82 s GLU 443 Ca 0.02 1.07 -0.14 0.00 0.36 0.00 0.00 54.97 56.28 2i82 s GLU 443 Cb 0.08 0.19 -0.01 0.00 0.26 0.00 0.00 34.13 34.65 2i82 s GLU 443 CO 0.44 -0.13 0.31 0.71 -0.54 0.00 0.00 175.26 176.05 2i82 s TYR 444 N 1.68 3.22 0.34 5.30 1.51 -1.26 -1.31 117.35 126.83 2i82 s TYR 444 Ca -0.09 -0.18 -0.10 0.00 -1.01 0.00 0.00 57.07 55.68 2i82 s TYR 444 Cb -0.05 -2.59 -0.07 0.00 -0.11 0.00 0.00 41.96 39.14 2i82 s TYR 444 CO -0.18 -0.43 0.69 0.00 -1.11 0.00 0.00 175.55 174.52 2i82 s ALA 445 N 1.87 3.42 -0.34 3.71 0.00 0.65 -4.99 121.76 126.08 2i82 s ALA 445 Ca 0.09 -0.22 0.26 0.00 0.00 0.00 0.00 51.96 52.09 2i82 s ALA 445 Cb -0.17 -2.61 1.07 0.00 0.00 0.00 0.00 23.12 21.40 2i82 s ALA 445 CO 0.11 0.18 1.79 0.00 0.00 0.00 0.00 175.76 177.84 2i82 h ALA 446 N 1.72 1.00 -0.60 0.00 0.00 -1.98 -3.01 119.26 116.38 2i82 h ALA 446 Ca -0.47 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.19 2i82 h ALA 446 Cb 1.18 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.82 2i82 h ALA 446 CO 0.65 0.00 0.31 -0.40 0.00 0.00 0.00 179.25 179.82 2i82 n ASP 447 N -2.49 3.77 -3.18 0.00 5.75 -1.26 -4.88 116.55 114.26 2i82 n ASP 447 Ca 0.02 -2.97 -0.18 0.00 -0.01 0.00 0.00 54.79 51.64 2i82 n ASP 447 Cb 0.27 -0.70 0.07 0.00 -1.03 0.00 0.00 41.12 39.73 2i82 n ASP 447 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2i82 n ASN 448 N -0.31 -4.23 -4.09 -1.12 5.15 -1.14 -4.93 115.26 104.59 2i82 n ASN 448 Ca 0.35 -0.50 -0.08 0.00 -0.60 0.00 0.00 54.58 53.74 2i82 n ASN 448 Cb 1.19 -4.52 -0.10 0.00 -0.53 0.00 0.00 39.78 35.82 2i82 n ASN 448 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2i82 s THR 449 N -3.30 0.18 0.03 -0.44 -4.23 -1.25 0.02 115.64 106.66 2i82 s THR 449 Ca 0.30 -1.79 0.01 0.00 -1.18 0.00 0.00 61.69 59.02 2i82 s THR 449 Cb -0.13 -1.67 -0.02 0.00 1.34 0.00 0.00 72.50 72.02 2i82 s THR 449 CO 0.64 -0.81 -0.05 0.00 -0.54 0.00 0.00 174.62 173.86 2i82 s ALA 450 N -3.95 0.35 -0.21 3.99 0.00 -0.18 -0.25 121.76 121.51 2i82 s ALA 450 Ca 0.12 -0.75 -0.08 0.00 0.00 0.00 0.00 51.96 51.26 2i82 s ALA 450 Cb 0.08 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 2i82 s ALA 450 CO -0.07 -0.14 0.08 0.50 0.00 0.00 0.00 175.76 176.13 2i82 s ARG 451 N -1.86 3.89 -0.02 0.00 3.52 -0.43 0.53 118.95 124.58 2i82 s ARG 451 Ca -0.10 -0.38 0.05 0.00 -0.13 0.00 0.00 55.73 55.17 2i82 s ARG 451 Cb -0.07 -3.28 -0.01 0.00 -1.56 0.00 0.00 34.95 30.02 2i82 s ARG 451 CO -0.02 0.11 -0.16 0.08 -0.81 0.00 0.00 175.30 174.51 2i82 s VAL 452 N 0.82 1.27 -0.20 7.11 1.01 0.87 -0.71 120.40 130.57 2i82 s VAL 452 Ca 0.04 -0.67 -0.14 0.00 0.00 0.00 0.00 61.98 61.21 2i82 s VAL 452 Cb -0.13 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2i82 s VAL 452 CO 0.02 0.36 0.33 -0.69 0.00 0.00 0.00 175.10 175.13 2i82 s VAL 453 N -0.23 5.25 -0.00 2.92 1.01 0.31 -1.16 120.40 128.50 2i82 s VAL 453 Ca 0.03 0.57 0.08 0.00 0.00 0.00 0.00 61.98 62.65 2i82 s VAL 453 Cb -0.08 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 2i82 s VAL 453 CO 0.00 0.30 -0.24 -0.76 0.00 0.00 0.00 175.10 174.40 2i82 s LEU 454 N 1.08 2.19 -0.33 3.92 1.43 0.94 -0.98 118.68 126.93 2i82 s LEU 454 Ca 0.16 -0.46 -0.00 0.00 -1.03 0.00 0.00 54.13 52.80 2i82 s LEU 454 Cb -0.14 -1.36 0.11 0.00 0.03 0.00 0.00 46.19 44.82 2i82 s LEU 454 CO 0.06 0.31 0.13 -0.54 0.23 0.00 0.00 176.35 176.54 2i82 s LYS 455 N -0.82 0.79 -0.10 1.70 1.02 0.57 0.05 119.74 122.95 2i82 s LYS 455 Ca 0.11 -1.24 -0.30 0.00 0.02 0.00 0.00 55.97 54.56 2i82 s LYS 455 Cb -0.10 -2.00 -0.02 0.00 -0.52 0.00 0.00 37.83 35.18 2i82 s LYS 455 CO 0.00 -1.03 1.20 -1.25 -0.92 0.00 0.00 175.35 173.35 2i82 s PRO 456 N 1.38 4.31 -0.17 -1.68 0.04 -1.26 -0.66 135.00 136.97 2i82 s PRO 456 Ca 0.12 1.63 -0.25 0.00 0.04 0.00 0.00 61.00 62.53 2i82 s PRO 456 Cb -0.19 -3.63 -0.23 0.00 0.04 0.00 0.00 34.50 30.50 2i82 s PRO 456 CO -0.20 -0.53 0.53 0.82 0.04 0.00 0.00 177.00 177.66 2i82 h ILE 457 N 5.19 1.40 -4.57 0.56 1.08 -1.23 -3.44 117.51 116.50 2i82 h ILE 457 Ca -0.31 -2.28 -0.43 0.00 -0.39 0.00 0.00 64.86 61.45 2i82 h ILE 457 Cb 1.14 2.87 0.13 0.00 -3.07 0.00 0.00 36.82 37.89 2i82 h ILE 457 CO 0.91 0.48 0.27 0.35 -0.69 0.00 0.00 178.15 179.48 2i82 n THR 458 N -4.52 0.00 -2.65 -0.27 -2.24 -1.13 -4.99 114.28 98.48 2i82 n THR 458 Ca -0.20 -1.22 -0.09 0.00 -2.27 0.00 0.00 64.05 60.27 2i82 n THR 458 Cb 0.58 -1.24 0.03 0.00 -2.10 0.00 0.00 70.33 67.60 2i82 n THR 458 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2i82 n GLY 459 N -3.02 2.46 3.79 3.38 0.00 -1.26 -4.87 105.19 105.68 2i82 n GLY 459 Ca 0.16 -1.49 -0.34 0.00 0.00 0.00 0.00 46.02 44.36 2i82 n GLY 459 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i82 s ARG 460 N -3.42 3.45 0.22 1.61 1.81 -1.26 -4.95 118.95 116.42 2i82 s ARG 460 Ca 0.31 1.37 -0.32 0.00 -1.72 0.00 0.00 55.73 55.37 2i82 s ARG 460 Cb 0.41 -2.04 -0.14 0.00 -0.45 0.00 0.00 34.95 32.73 2i82 s ARG 460 CO -0.01 -0.72 1.40 0.43 -0.68 0.00 0.00 175.30 175.72 2i82 n SER 461 N -1.52 2.63 -1.31 0.23 7.64 -1.26 -1.70 113.62 118.33 2i82 n SER 461 Ca 0.10 1.13 -0.13 0.00 1.01 0.00 0.00 58.87 60.98 2i82 n SER 461 Cb 0.52 -1.40 -0.05 0.00 -1.01 0.00 0.00 64.21 62.27 2i82 n SER 461 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2i82 n HIS 462 N 2.06 -0.34 -0.18 1.43 8.25 -1.26 -4.85 115.22 120.33 2i82 n HIS 462 Ca 0.13 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.55 2i82 n HIS 462 Cb 0.30 -2.54 0.03 0.00 1.12 0.00 0.00 29.99 28.91 2i82 n HIS 462 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 2i82 h GLN 463 N 0.00 -0.08 -0.41 -0.41 4.15 -1.71 -0.07 115.11 116.58 2i82 h GLN 463 Ca -0.26 0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.08 2i82 h GLN 463 Cb 0.86 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.55 2i82 h GLN 463 CO 0.38 -0.06 -0.08 -0.07 -1.93 0.00 0.00 178.83 177.08 2i82 h LEU 464 N -0.09 0.69 -0.42 -2.39 3.38 -1.89 -0.35 115.31 114.26 2i82 h LEU 464 Ca 0.25 -0.19 -0.17 0.00 0.09 0.00 0.00 57.88 57.86 2i82 h LEU 464 Cb 0.48 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2i82 h LEU 464 CO -0.60 0.81 -0.53 0.03 0.09 0.00 0.00 178.44 178.24 2i82 h ARG 465 N 0.66 0.73 0.23 1.13 3.08 -1.71 -3.28 114.38 115.23 2i82 h ARG 465 Ca 0.12 -0.45 -0.32 0.00 0.07 0.00 0.00 59.98 59.40 2i82 h ARG 465 Cb 0.52 0.05 0.04 0.00 0.08 0.00 0.00 29.97 30.66 2i82 h ARG 465 CO 0.03 1.07 -1.39 0.28 -1.07 0.00 0.00 179.97 178.89 2i82 h VAL 466 N 0.57 1.31 0.00 2.04 2.07 -0.95 -2.47 116.25 118.81 2i82 h VAL 466 Ca 0.02 -2.66 0.00 0.00 0.82 0.00 0.00 66.70 64.88 2i82 h VAL 466 Cb 1.10 3.04 0.00 0.00 -1.52 0.00 0.00 31.29 33.91 2i82 h VAL 466 CO 0.11 0.79 0.00 1.41 0.02 0.00 0.00 177.57 179.90 2i82 n HIS 467 N -3.77 0.00 0.00 1.57 8.25 -0.15 -0.15 115.22 120.97 2i82 n HIS 467 Ca -0.16 -0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 2i82 n HIS 467 Cb 1.07 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 32.10 2i82 n HIS 467 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2i82 n LEU 469 N 0.75 0.00 -0.22 2.41 7.94 -0.93 -2.44 117.00 124.51 2i82 n LEU 469 Ca 0.00 0.00 0.17 0.00 -1.11 0.00 0.00 56.01 55.07 2i82 n LEU 469 Cb 0.04 0.00 0.50 0.00 0.53 0.00 0.00 43.42 44.49 2i82 n LEU 469 CO 0.00 0.00 1.22 0.00 -1.11 0.00 0.00 177.39 177.50 2i82 h ALA 470 N 0.00 2.14 0.00 1.96 0.00 -0.82 0.44 119.26 122.98 2i82 h ALA 470 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2i82 h ALA 470 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2i82 h ALA 470 CO 0.00 -0.40 0.00 1.28 0.00 0.00 0.00 179.25 180.13 2i82 n LEU 471 N -4.50 0.00 0.00 0.00 4.77 -1.02 -4.87 117.00 111.38 2i82 n LEU 471 Ca 0.17 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 2i82 n LEU 471 Cb 0.62 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2i82 n LEU 471 CO 0.31 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2i82 n GLY 472 N 1.22 0.79 2.35 -0.72 0.00 0.15 -5.01 105.19 103.97 2i82 n GLY 472 Ca 0.16 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 2i82 n GLY 472 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2i82 n HIS 473 N -2.40 1.73 -1.81 1.61 8.25 -1.25 -4.85 115.22 116.50 2i82 n HIS 473 Ca 0.00 -3.88 -0.37 0.00 -0.26 0.00 0.00 57.72 53.21 2i82 n HIS 473 Cb 0.00 -0.43 0.05 0.00 1.12 0.00 0.00 29.99 30.72 2i82 n HIS 473 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2i82 s PRO 474 N -1.76 2.91 0.28 -0.41 0.04 -1.26 -4.07 135.00 130.72 2i82 s PRO 474 Ca 0.37 2.11 -0.29 0.00 0.04 0.00 0.00 61.00 63.22 2i82 s PRO 474 Cb 0.14 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 32.52 2i82 s PRO 474 CO -0.07 -1.33 1.37 0.42 0.04 0.00 0.00 177.00 177.42 2i82 s ILE 475 N -1.38 2.75 0.35 0.56 1.01 -1.26 -1.45 121.20 121.78 2i82 s ILE 475 Ca 0.76 0.67 -0.28 0.00 0.00 0.00 0.00 60.65 61.80 2i82 s ILE 475 Cb -0.38 -3.43 -0.11 0.00 0.01 0.00 0.00 42.46 38.55 2i82 s ILE 475 CO 0.42 0.13 1.47 0.18 0.00 0.00 0.00 174.94 177.15 2i82 n LEU 476 N 1.69 4.44 0.00 2.97 4.77 -0.80 -2.37 117.00 127.71 2i82 n LEU 476 Ca 0.04 1.21 0.00 0.00 -0.03 0.00 0.00 56.01 57.22 2i82 n LEU 476 Cb 0.41 -1.59 0.00 0.00 -2.33 0.00 0.00 43.42 39.92 2i82 n LEU 476 CO 0.60 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 2i82 n GLY 477 N 0.88 0.59 3.59 -0.72 0.00 -0.51 -1.52 105.19 107.50 2i82 n GLY 477 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2i82 n GLY 477 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2i82 s ASP 478 N -2.39 5.77 0.52 1.61 3.68 -1.00 -3.70 116.67 121.16 2i82 s ASP 478 Ca 0.00 1.06 0.21 0.00 2.13 0.00 0.00 52.55 55.95 2i82 s ASP 478 Cb 0.00 -2.53 1.37 0.00 -1.45 0.00 0.00 42.92 40.31 2i82 s ASP 478 CO 0.00 -1.85 2.12 0.03 0.13 0.00 0.00 175.17 175.60 2i82 h ARG 479 N 13.24 0.00 0.04 4.34 3.08 -1.92 -1.17 114.38 131.99 2i82 h ARG 479 Ca -0.31 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.37 2i82 h ARG 479 Cb 1.16 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.16 2i82 h ARG 479 CO 1.08 0.08 -2.21 1.19 -1.07 0.00 0.00 179.97 179.03 2i82 n PHE 480 N -4.12 0.51 0.02 3.04 0.99 -1.26 -4.77 117.46 111.86 2i82 n PHE 480 Ca -0.03 0.13 0.00 0.00 -0.00 0.00 0.00 57.45 57.56 2i82 n PHE 480 Cb 0.16 -1.07 -0.00 0.00 -1.00 0.00 0.00 39.48 37.57 2i82 n PHE 480 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2i82 n TYR 481 N -3.19 0.00 -2.85 1.38 4.02 -1.20 -5.04 117.16 110.28 2i82 n TYR 481 Ca -0.35 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.14 2i82 n TYR 481 Cb 1.05 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 40.32 2i82 n TYR 481 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2i82 s ALA 482 N -0.73 3.35 0.79 -0.72 0.00 -0.45 -4.87 121.76 119.13 2i82 s ALA 482 Ca 0.00 0.48 -0.11 0.00 0.00 0.00 0.00 51.96 52.33 2i82 s ALA 482 Cb 0.00 -3.12 0.07 0.00 0.00 0.00 0.00 23.12 20.07 2i82 s ALA 482 CO 0.01 0.15 1.09 -1.54 0.00 0.00 0.00 175.76 175.47 2i82 s SER 483 N -0.67 4.34 0.26 0.00 1.04 -1.26 -4.51 113.70 112.90 2i82 s SER 483 Ca 0.41 1.72 -0.12 0.00 0.48 0.00 0.00 55.95 58.44 2i82 s SER 483 Cb -0.24 -2.43 0.36 0.00 0.10 0.00 0.00 66.02 63.82 2i82 s SER 483 CO 0.28 -2.13 1.55 -0.81 0.98 0.00 0.00 173.24 173.12 2i82 n PRO 484 N -3.57 -0.16 -0.05 4.02 -0.04 -1.26 -0.25 135.00 133.69 2i82 n PRO 484 Ca 0.08 1.55 -0.08 0.00 -0.04 0.00 0.00 63.50 65.02 2i82 n PRO 484 Cb 0.54 -2.31 0.09 0.00 -0.04 0.00 0.00 33.50 31.78 2i82 n PRO 484 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2i82 h GLU 485 N 0.00 0.68 -0.30 0.54 4.39 -1.99 -1.10 114.58 116.80 2i82 h GLU 485 Ca 0.42 -0.31 -0.16 0.00 0.34 0.00 0.00 59.36 59.65 2i82 h GLU 485 Cb 0.67 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 2i82 h GLU 485 CO -1.01 0.91 -0.46 0.00 -1.16 0.00 0.00 179.01 177.29 2i82 h ALA 486 N 1.06 0.63 -0.49 3.43 0.00 -1.52 -3.11 119.26 119.26 2i82 h ALA 486 Ca 0.06 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 2i82 h ALA 486 Cb 0.84 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2i82 h ALA 486 CO 0.07 0.67 0.14 -0.09 0.00 0.00 0.00 179.25 180.04 2i82 h ARG 487 N 0.62 0.78 -2.94 0.00 9.65 -0.51 -1.37 114.38 120.61 2i82 h ARG 487 Ca 0.04 -0.18 -0.11 0.00 -1.10 0.00 0.00 59.98 58.63 2i82 h ARG 487 Cb 1.03 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.49 2i82 h ARG 487 CO 0.10 0.74 0.69 0.00 2.80 0.00 0.00 179.97 184.30 2i82 n ALA 488 N -2.37 2.93 -1.08 2.80 0.00 -0.43 -3.85 120.51 118.51 2i82 n ALA 488 Ca 0.01 -0.78 -0.36 0.00 0.00 0.00 0.00 53.44 52.31 2i82 n ALA 488 Cb 0.21 -2.42 -0.01 0.00 0.00 0.00 0.00 19.45 17.22 2i82 n ALA 488 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i82 n ALA 490 N 3.30 -2.57 0.87 0.00 0.00 -1.26 -5.02 120.51 115.83 2i82 n ALA 490 Ca 0.18 0.24 0.11 0.00 0.00 0.00 0.00 53.44 53.96 2i82 n ALA 490 Cb 0.25 -1.24 0.50 0.00 0.00 0.00 0.00 19.45 18.96 2i82 n ALA 490 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2i82 n PRO 491 N 0.92 0.13 -3.82 0.00 -0.04 -1.26 -4.36 135.00 126.57 2i82 n PRO 491 Ca 0.12 0.11 -0.09 0.00 -0.04 0.00 0.00 63.50 63.59 2i82 n PRO 491 Cb 0.25 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.15 2i82 n PRO 491 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2i82 s ARG 492 N -2.82 1.04 0.20 0.54 1.70 -1.26 -5.10 118.95 113.25 2i82 s ARG 492 Ca 0.15 -0.95 -0.32 0.00 -0.47 0.00 0.00 55.73 54.14 2i82 s ARG 492 Cb 0.15 0.40 -0.11 0.00 -0.57 0.00 0.00 34.95 34.81 2i82 s ARG 492 CO 0.37 -0.38 1.68 -1.17 -1.08 0.00 0.00 175.30 174.72 2i82 s LEU 493 N -2.88 4.37 -1.13 -1.89 2.96 -1.24 -4.34 118.68 114.53 2i82 s LEU 493 Ca 0.08 2.81 -0.06 0.00 -0.22 0.00 0.00 54.13 56.74 2i82 s LEU 493 Cb 0.03 -3.60 0.27 0.00 0.50 0.00 0.00 46.19 43.39 2i82 s LEU 493 CO -0.07 -0.93 1.53 0.18 -1.32 0.00 0.00 176.35 175.73 2i82 n LEU 494 N 3.91 6.33 -3.87 -0.68 4.77 -0.57 -4.87 117.00 122.02 2i82 n LEU 494 Ca 0.15 -5.04 -0.18 0.00 -0.03 0.00 0.00 56.01 50.91 2i82 n LEU 494 Cb 0.36 -1.35 -0.16 0.00 -2.33 0.00 0.00 43.42 39.94 2i82 n LEU 494 CO 0.63 1.55 -0.39 -0.22 -1.33 0.00 0.00 177.39 177.63 2i82 s LEU 495 N -1.88 1.36 -0.06 2.23 2.96 -1.26 -2.19 118.68 119.85 2i82 s LEU 495 Ca 0.33 -0.07 -0.02 0.00 -0.22 0.00 0.00 54.13 54.14 2i82 s LEU 495 Cb 0.04 -0.31 0.04 0.00 0.50 0.00 0.00 46.19 46.46 2i82 s LEU 495 CO 0.06 -0.06 0.13 -2.28 -1.32 0.00 0.00 176.35 172.88 2i82 s HIS 496 N 0.79 -0.14 -0.78 5.38 5.65 -0.07 -3.07 115.29 123.05 2i82 s HIS 496 Ca -0.09 0.44 -0.26 0.00 0.25 0.00 0.00 55.06 55.39 2i82 s HIS 496 Cb -0.12 -0.11 0.03 0.00 -1.18 0.00 0.00 32.58 31.20 2i82 s HIS 496 CO -0.01 -0.16 1.33 0.00 -0.65 0.00 0.00 174.74 175.26 2i82 s ALA 497 N 1.18 2.71 -2.04 1.58 0.00 0.23 -1.32 121.76 124.11 2i82 s ALA 497 Ca -0.09 -1.47 0.11 0.00 0.00 0.00 0.00 51.96 50.50 2i82 s ALA 497 Cb -0.12 -4.30 0.35 0.00 0.00 0.00 0.00 23.12 19.04 2i82 s ALA 497 CO -0.06 -3.37 1.27 -0.85 0.00 0.00 0.00 175.76 172.75 2i82 n GLU 498 N 9.30 1.62 0.00 0.00 0.28 -0.65 -1.18 120.64 130.00 2i82 n GLU 498 Ca 0.08 -0.96 0.00 0.00 -0.16 0.00 0.00 57.16 56.12 2i82 n GLU 498 Cb 0.49 -1.24 0.00 0.00 1.43 0.00 0.00 31.44 32.12 2i82 n GLU 498 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2i82 n LEU 500 N 0.26 0.00 -4.07 -1.84 7.94 -0.35 -1.20 117.00 117.74 2i82 n LEU 500 Ca 0.10 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.71 2i82 n LEU 500 Cb 0.24 0.00 -0.17 0.00 0.53 0.00 0.00 43.42 44.02 2i82 n LEU 500 CO 0.07 0.00 -0.50 -0.89 -1.11 0.00 0.00 177.39 174.96 2i82 s THR 501 N -0.39 1.60 0.20 1.96 2.01 -0.56 -0.47 115.64 119.99 2i82 s THR 501 Ca 0.00 -0.70 0.03 0.00 0.31 0.00 0.00 61.69 61.33 2i82 s THR 501 Cb 0.00 -1.46 -0.01 0.00 0.01 0.00 0.00 72.50 71.04 2i82 s THR 501 CO 0.00 0.46 0.11 2.30 -0.69 0.00 0.00 174.62 176.81 2i82 n ILE 502 N 4.25 0.00 -5.22 1.82 -5.35 -1.26 -1.17 119.36 112.43 2i82 n ILE 502 Ca -0.19 -1.31 -0.32 0.00 -0.27 0.00 0.00 62.75 60.66 2i82 n ILE 502 Cb 0.51 0.56 -0.16 0.00 -1.74 0.00 0.00 39.64 38.81 2i82 n ILE 502 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2i82 s THR 503 N -2.55 2.15 0.13 7.28 -4.23 -1.26 -4.40 115.64 112.76 2i82 s THR 503 Ca 0.16 -1.03 -0.35 0.00 -1.18 0.00 0.00 61.69 59.30 2i82 s THR 503 Cb 0.01 -1.79 -0.14 0.00 1.34 0.00 0.00 72.50 71.91 2i82 s THR 503 CO 0.11 0.57 1.54 1.57 -0.54 0.00 0.00 174.62 177.87 2i82 n HIS 504 N 2.99 2.12 0.17 3.99 -0.00 0.79 -4.84 115.22 120.44 2i82 n HIS 504 Ca -0.18 0.34 0.17 0.00 0.46 0.00 0.00 57.72 58.51 2i82 n HIS 504 Cb 0.52 -2.50 0.79 0.00 -0.12 0.00 0.00 29.99 28.68 2i82 n HIS 504 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2i82 h PRO 505 N 5.77 0.00 0.00 1.57 0.11 -1.91 -0.35 132.00 137.19 2i82 h PRO 505 Ca -0.46 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.52 2i82 h PRO 505 Cb 1.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 2i82 h PRO 505 CO 0.87 0.00 -1.49 0.00 -0.21 0.00 0.00 178.00 177.17 2i82 n ALA 506 N -2.39 1.99 0.50 -0.75 0.00 -1.26 -4.73 120.51 113.87 2i82 n ALA 506 Ca 0.03 -0.36 0.12 0.00 0.00 0.00 0.00 53.44 53.23 2i82 n ALA 506 Cb 0.36 0.33 0.23 0.00 0.00 0.00 0.00 19.45 20.38 2i82 n ALA 506 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2i82 h TYR 507 N -0.09 0.00 0.00 0.00 0.99 -1.96 -3.48 116.97 112.43 2i82 h TYR 507 Ca -0.20 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.53 2i82 h TYR 507 Cb 1.27 0.00 0.00 0.00 1.00 0.00 0.00 36.73 39.00 2i82 h TYR 507 CO -0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 2i82 n GLY 508 N 1.28 0.40 3.86 3.88 0.00 -0.14 -4.94 105.19 109.54 2i82 n GLY 508 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2i82 n GLY 508 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i82 s ASN 509 N -2.30 6.69 1.13 1.61 4.22 -1.26 -4.62 114.94 120.40 2i82 s ASN 509 Ca 0.00 0.91 -0.17 0.00 -2.14 0.00 0.00 52.86 51.45 2i82 s ASN 509 Cb 0.00 -2.22 0.25 0.00 1.28 0.00 0.00 41.25 40.56 2i82 s ASN 509 CO 0.00 0.07 1.14 -0.55 -2.04 0.00 0.00 177.10 175.71 2i82 s SER 510 N -1.98 1.59 -0.29 3.54 0.15 -1.26 -0.15 113.70 115.30 2i82 s SER 510 Ca 0.40 0.67 -0.15 0.00 0.70 0.00 0.00 55.95 57.57 2i82 s SER 510 Cb -0.13 -0.97 0.14 0.00 -1.71 0.00 0.00 66.02 63.35 2i82 s SER 510 CO 0.20 -3.71 0.90 -0.89 1.20 0.00 0.00 173.24 170.93 2i82 s THR 512 N -3.14 -0.38 -0.10 6.45 2.01 -1.26 -4.90 115.64 114.32 2i82 s THR 512 Ca 0.70 0.00 -0.00 0.00 0.31 0.00 0.00 61.69 62.70 2i82 s THR 512 Cb -0.10 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.38 2i82 s THR 512 CO 0.56 0.00 -0.08 -0.36 -0.69 0.00 0.00 174.62 174.04 2i82 s PHE 513 N 2.10 2.90 0.05 4.92 0.40 0.38 -4.97 117.98 123.76 2i82 s PHE 513 Ca -0.06 -0.22 0.05 0.00 -0.60 0.00 0.00 56.93 56.10 2i82 s PHE 513 Cb -0.06 -1.78 -0.02 0.00 0.51 0.00 0.00 43.02 41.66 2i82 s PHE 513 CO -0.17 0.11 -0.14 0.15 0.70 0.00 0.00 175.22 175.87 2i82 s LYS 514 N -0.28 0.89 -0.26 0.44 1.02 -1.26 -1.21 119.74 119.07 2i82 s LYS 514 Ca 0.03 -0.80 -0.01 0.00 0.02 0.00 0.00 55.97 55.21 2i82 s LYS 514 Cb -0.13 -0.90 0.14 0.00 -0.52 0.00 0.00 37.83 36.42 2i82 s LYS 514 CO 0.03 0.22 0.34 0.00 -0.92 0.00 0.00 175.35 175.01 2i82 s ALA 515 N -0.95 -0.84 0.49 5.17 0.00 -0.34 -5.07 121.76 120.21 2i82 s ALA 515 Ca 0.01 0.31 -0.23 0.00 0.00 0.00 0.00 51.96 52.04 2i82 s ALA 515 Cb -0.08 -1.77 -0.07 0.00 0.00 0.00 0.00 23.12 21.19 2i82 s ALA 515 CO 0.01 -1.51 1.28 -0.35 0.00 0.00 0.00 175.76 175.19 2i82 n PRO 516 N 5.34 1.76 -2.27 0.00 -0.04 -1.26 -4.44 135.00 134.09 2i82 n PRO 516 Ca -0.02 0.64 -0.36 0.00 -0.04 0.00 0.00 63.50 63.71 2i82 n PRO 516 Cb 0.49 -2.44 -0.01 0.00 -0.04 0.00 0.00 33.50 31.50 2i82 n PRO 516 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2i82 s ALA 517 N -1.26 2.85 -2.07 0.55 0.00 -1.26 -4.93 121.76 115.64 2i82 s ALA 517 Ca 0.66 0.87 0.23 0.00 0.00 0.00 0.00 51.96 53.73 2i82 s ALA 517 Cb -0.46 -3.37 1.28 0.00 0.00 0.00 0.00 23.12 20.57 2i82 s ALA 517 CO 0.54 -0.69 1.84 -0.25 0.00 0.00 0.00 175.76 177.20 2i82 n ASP 518 N -0.84 0.33 0.00 0.00 10.43 -1.26 -5.20 116.55 120.02 2i82 n ASP 518 Ca 0.09 -1.35 0.00 0.00 2.57 0.00 0.00 54.79 56.10 2i82 n ASP 518 Cb 0.49 -0.01 0.00 0.00 1.84 0.00 0.00 41.12 43.44 2i82 n ASP 518 CO 0.00 0.00 0.00 2.22 -1.07 0.00 0.00 177.20 178.35