#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iig s LYS 303 N 0.00 1.50 0.77 4.33 1.02 -1.26 -5.14 119.74 120.96 1iig s LYS 303 Ca 0.00 -1.62 -0.11 0.00 0.02 0.00 0.00 55.97 54.26 1iig s LYS 303 Cb 0.00 -1.57 0.05 0.00 -0.52 0.00 0.00 37.83 35.79 1iig s LYS 303 CO 0.00 0.30 1.08 -1.25 -0.92 0.00 0.00 175.35 174.56 1iig s PRO 304 N -3.25 2.34 0.05 -1.68 0.04 -1.26 -4.94 135.00 126.29 1iig s PRO 304 Ca 0.24 0.83 -0.30 0.00 0.04 0.00 0.00 61.00 61.81 1iig s PRO 304 Cb -0.05 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 1iig s PRO 304 CO 0.11 -1.49 1.94 -1.14 0.04 0.00 0.00 177.00 176.46 1iig s GLN 305 N -5.06 4.14 0.80 4.56 0.74 -1.26 -4.95 119.66 118.62 1iig s GLN 305 Ca 0.60 2.60 -0.11 0.00 0.05 0.00 0.00 55.36 58.50 1iig s GLN 305 Cb -0.15 -4.08 0.07 0.00 1.10 0.00 0.00 33.01 29.95 1iig s GLN 305 CO 0.55 -0.94 1.09 -1.25 -0.55 0.00 0.00 175.29 174.19 1iig s PRO 306 N 4.23 2.07 0.01 1.67 0.04 -1.26 -4.83 135.00 136.93 1iig s PRO 306 Ca 0.87 0.90 0.08 0.00 0.04 0.00 0.00 61.00 62.89 1iig s PRO 306 Cb -0.43 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.19 1iig s PRO 306 CO 0.41 -1.70 -0.25 0.42 0.04 0.00 0.00 177.00 175.92 1iig s ILE 307 N -3.00 1.96 -0.25 0.56 1.01 -0.98 -1.03 121.20 119.47 1iig s ILE 307 Ca 0.61 -1.18 -0.02 0.00 0.00 0.00 0.00 60.65 60.06 1iig s ILE 307 Cb -0.16 -1.65 0.08 0.00 0.01 0.00 0.00 42.46 40.74 1iig s ILE 307 CO 0.56 0.43 0.05 0.00 0.00 0.00 0.00 174.94 175.98 1iig s ALA 308 N -0.68 1.34 -0.06 9.38 0.00 -0.70 -2.29 121.76 128.75 1iig s ALA 308 Ca 0.10 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 50.89 1iig s ALA 308 Cb -0.09 -1.40 -0.02 0.00 0.00 0.00 0.00 23.12 21.60 1iig s ALA 308 CO 0.00 -1.40 -0.14 0.00 0.00 0.00 0.00 175.76 174.23 1iig s ALA 309 N 1.70 2.66 -0.28 0.00 0.00 -0.48 -0.84 121.76 124.52 1iig s ALA 309 Ca 0.03 -0.97 -0.12 0.00 0.00 0.00 0.00 51.96 50.90 1iig s ALA 309 Cb -0.17 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 21.92 1iig s ALA 309 CO -0.16 0.53 0.25 0.00 0.00 0.00 0.00 175.76 176.39 1iig s ALA 310 N -0.64 3.54 -0.77 0.00 0.00 0.30 0.51 121.76 124.69 1iig s ALA 310 Ca 0.10 -1.01 -0.07 0.00 0.00 0.00 0.00 51.96 50.98 1iig s ALA 310 Cb -0.11 -2.56 0.20 0.00 0.00 0.00 0.00 23.12 20.64 1iig s ALA 310 CO 0.01 -0.60 0.66 1.21 0.00 0.00 0.00 175.76 177.03 1iig s ASN 311 N 1.72 6.03 0.57 0.00 2.47 -0.99 0.39 114.94 125.12 1iig s ASN 311 Ca 0.10 -3.00 0.33 0.00 0.42 0.00 0.00 52.86 50.71 1iig s ASN 311 Cb -0.16 -2.01 1.68 0.00 -1.45 0.00 0.00 41.25 39.31 1iig s ASN 311 CO 0.11 -0.40 2.13 -0.50 -3.72 0.00 0.00 177.10 174.71 1iig h TRP 312 N 7.09 0.00 -0.01 0.43 6.55 -1.61 -3.40 115.95 125.01 1iig h TRP 312 Ca 0.07 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.91 1iig h TRP 312 Cb 0.95 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.25 1iig h TRP 312 CO 0.83 0.06 0.00 1.63 -1.05 0.00 0.00 178.44 179.91 1iig n LYS 313 N -3.37 0.00 -2.34 0.49 5.02 -1.26 -3.54 118.16 113.15 1iig n LYS 313 Ca -0.02 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.85 1iig n LYS 313 Cb 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.22 1iig n LYS 313 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1iig s ASN 315 N 0.57 -0.06 0.00 0.00 0.01 -1.23 -5.15 114.94 109.07 1iig s ASN 315 Ca 0.40 -0.36 0.00 0.00 -0.71 0.00 0.00 52.86 52.19 1iig s ASN 315 Cb 0.10 0.37 0.00 0.00 0.41 0.00 0.00 41.25 42.14 1iig s ASN 315 CO 0.00 -0.69 0.00 0.61 -1.51 0.00 0.00 177.10 175.51 1iig n GLY 316 N 0.23 3.36 3.24 0.66 0.00 -1.26 -4.76 105.19 106.67 1iig n GLY 316 Ca -0.17 -1.88 -0.14 0.00 0.00 0.00 0.00 46.02 43.83 1iig n GLY 316 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1iig s SER 317 N 0.00 1.63 0.08 1.61 0.15 -1.26 -5.03 113.70 110.87 1iig s SER 317 Ca 0.00 -1.05 -0.27 0.00 0.70 0.00 0.00 55.95 55.33 1iig s SER 317 Cb 0.00 0.02 -0.17 0.00 -1.71 0.00 0.00 66.02 64.16 1iig s SER 317 CO 0.00 -0.40 1.66 1.56 1.20 0.00 0.00 173.24 177.26 1iig h GLN 318 N 2.77 -0.38 -0.19 5.44 4.20 -2.00 -1.83 115.11 123.12 1iig h GLN 318 Ca -0.36 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.36 1iig h GLN 318 Cb 1.19 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 29.05 1iig h GLN 318 CO 0.64 -0.23 0.08 -0.56 -0.67 0.00 0.00 178.83 178.09 1iig h GLN 319 N -0.42 0.29 -0.94 1.46 -0.00 -1.99 -1.21 115.11 112.29 1iig h GLN 319 Ca -0.04 -0.05 0.16 0.00 -0.00 0.00 0.00 58.65 58.72 1iig h GLN 319 Cb 0.32 -0.05 -0.10 0.00 -0.00 0.00 0.00 27.48 27.65 1iig h GLN 319 CO 0.07 0.34 0.55 0.66 -0.00 0.00 0.00 178.83 180.44 1iig h SER 320 N 0.17 0.72 0.88 0.06 4.64 -1.96 -1.76 113.55 116.29 1iig h SER 320 Ca 0.07 0.09 -0.23 0.00 -0.47 0.00 0.00 61.79 61.24 1iig h SER 320 Cb 0.16 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 1iig h SER 320 CO -0.01 0.30 -1.09 -0.07 -0.87 0.00 0.00 176.83 175.09 1iig h LEU 321 N 0.76 0.12 -0.10 5.97 3.38 -0.89 -2.77 115.31 121.77 1iig h LEU 321 Ca 0.52 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.39 1iig h LEU 321 Cb 0.72 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 1iig h LEU 321 CO -0.35 1.10 -0.14 0.28 0.09 0.00 0.00 178.44 179.42 1iig h SER 322 N 0.02 -0.43 -0.24 -0.43 0.02 -0.50 -1.97 113.55 110.02 1iig h SER 322 Ca -0.05 0.08 0.04 0.00 -0.84 0.00 0.00 61.79 61.02 1iig h SER 322 Cb 1.83 0.20 -0.07 0.00 0.14 0.00 0.00 62.40 64.50 1iig h SER 322 CO 0.15 -0.19 -0.52 -0.33 -1.14 0.00 0.00 176.83 174.81 1iig h GLU 323 N -0.18 -0.48 -0.41 3.45 5.08 -1.32 0.33 114.58 121.05 1iig h GLU 323 Ca 0.08 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.54 1iig h GLU 323 Cb 0.30 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.60 1iig h GLU 323 CO -0.21 -0.32 0.07 -0.07 -1.00 0.00 0.00 179.01 177.48 1iig h LEU 324 N -0.49 -0.01 -0.92 1.33 4.07 -1.33 -1.84 115.31 116.10 1iig h LEU 324 Ca 0.06 0.07 0.10 0.00 0.08 0.00 0.00 57.88 58.20 1iig h LEU 324 Cb 0.64 0.10 -0.08 0.00 1.08 0.00 0.00 40.66 42.41 1iig h LEU 324 CO -0.49 0.03 0.56 0.40 -1.08 0.00 0.00 178.44 177.86 1iig h ILE 325 N 0.20 0.93 -0.41 1.22 2.04 -0.87 0.56 117.51 121.18 1iig h ILE 325 Ca 0.20 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 1iig h ILE 325 Cb 0.25 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.24 1iig h ILE 325 CO -0.27 0.17 0.14 0.44 0.00 0.00 0.00 178.15 178.63 1iig h ASP 326 N 0.92 0.58 0.31 1.72 3.32 0.27 0.50 116.42 124.05 1iig h ASP 326 Ca 0.45 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1iig h ASP 326 Cb 0.40 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1iig h ASP 326 CO -0.25 0.62 -0.40 0.25 -1.72 0.00 0.00 179.24 177.74 1iig h LEU 327 N 0.52 -1.11 -0.60 1.55 6.46 -0.48 -0.73 115.31 120.91 1iig h LEU 327 Ca 0.13 0.10 0.12 0.00 -0.12 0.00 0.00 57.88 58.12 1iig h LEU 327 Cb 0.23 0.39 -0.10 0.00 -0.73 0.00 0.00 40.66 40.45 1iig h LEU 327 CO -0.01 -0.53 -0.02 -0.26 -0.62 0.00 0.00 178.44 177.01 1iig h PHE 328 N -0.76 -0.08 -0.34 1.25 0.04 0.21 0.11 116.94 117.36 1iig h PHE 328 Ca -0.02 0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1iig h PHE 328 Cb 0.71 0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.97 1iig h PHE 328 CO -0.26 -0.18 0.17 -0.91 -0.60 0.00 0.00 178.31 176.53 1iig h ASN 329 N 0.10 0.41 0.39 2.17 2.35 -0.61 -2.98 115.58 117.41 1iig h ASN 329 Ca 0.31 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 56.00 1iig h ASN 329 Cb 0.50 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 1iig h ASN 329 CO -0.53 0.35 -0.18 0.28 -1.65 0.00 0.00 177.43 175.70 1iig h SER 330 N 0.47 0.00 -3.33 5.81 0.02 0.56 -3.46 113.55 113.62 1iig h SER 330 Ca 0.12 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.54 1iig h SER 330 Cb 0.04 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 1iig h SER 330 CO -0.02 0.18 0.49 -0.89 -1.14 0.00 0.00 176.83 175.45 1iig s THR 331 N -4.21 4.24 -0.51 -2.27 2.01 -0.92 -5.03 115.64 108.96 1iig s THR 331 Ca -0.03 1.67 -0.17 0.00 0.31 0.00 0.00 61.69 63.47 1iig s THR 331 Cb 0.13 -4.07 0.08 0.00 0.01 0.00 0.00 72.50 68.65 1iig s THR 331 CO 0.63 0.16 0.53 -0.94 -0.69 0.00 0.00 174.62 174.31 1iig s SER 332 N 0.80 6.18 -0.68 3.53 1.04 -1.26 -5.00 113.70 118.32 1iig s SER 332 Ca 0.55 -1.22 -0.19 0.00 0.48 0.00 0.00 55.95 55.57 1iig s SER 332 Cb -0.27 -2.24 0.12 0.00 0.10 0.00 0.00 66.02 63.73 1iig s SER 332 CO 0.30 -0.81 0.79 -0.63 0.98 0.00 0.00 173.24 173.87 1iig s ILE 333 N 2.14 4.87 0.30 -1.02 1.01 -1.26 -4.91 121.20 122.32 1iig s ILE 333 Ca 0.09 -1.22 0.14 0.00 0.00 0.00 0.00 60.65 59.66 1iig s ILE 333 Cb -0.23 -4.54 0.06 0.00 0.01 0.00 0.00 42.46 37.76 1iig s ILE 333 CO 0.08 -1.20 1.74 0.78 0.00 0.00 0.00 174.94 176.35 1iig h ASN 334 N 8.99 0.00 -2.64 3.58 2.35 -2.01 -3.46 115.58 122.39 1iig h ASN 334 Ca -0.18 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.01 1iig h ASN 334 Cb 1.07 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.39 1iig h ASN 334 CO 1.07 0.45 -0.51 -1.38 -1.65 0.00 0.00 177.43 175.41 1iig s HIS 335 N -3.87 3.33 -0.58 1.19 -3.43 -1.26 -5.07 115.29 105.60 1iig s HIS 335 Ca -0.02 0.06 -0.27 0.00 -0.80 0.00 0.00 55.06 54.04 1iig s HIS 335 Cb 0.13 -1.60 -0.02 0.00 -1.43 0.00 0.00 32.58 29.66 1iig s HIS 335 CO 0.73 0.52 1.84 0.34 -2.00 0.00 0.00 174.74 176.16 1iig s ASP 336 N -3.14 5.36 -0.00 7.38 2.15 -1.26 -4.94 116.67 122.22 1iig s ASP 336 Ca 0.33 0.44 0.01 0.00 0.43 0.00 0.00 52.55 53.76 1iig s ASP 336 Cb -0.11 -2.53 -0.00 0.00 -0.30 0.00 0.00 42.92 39.98 1iig s ASP 336 CO 0.26 -2.29 -0.04 0.54 -0.17 0.00 0.00 175.17 173.48 1iig s VAL 337 N 8.75 0.28 -0.33 1.11 0.11 -1.26 -4.38 120.40 124.66 1iig s VAL 337 Ca 0.68 -0.19 -0.13 0.00 -2.93 0.00 0.00 61.98 59.41 1iig s VAL 337 Cb -0.14 -0.24 -0.02 0.00 -1.53 0.00 0.00 36.38 34.45 1iig s VAL 337 CO 0.22 0.05 0.26 -1.58 -3.33 0.00 0.00 175.10 170.72 1iig s GLN 338 N -0.15 3.55 -0.17 1.54 2.00 -0.20 -4.92 119.66 121.30 1iig s GLN 338 Ca 0.01 -0.58 -0.11 0.00 -2.00 0.00 0.00 55.36 52.68 1iig s GLN 338 Cb -0.02 -3.79 -0.05 0.00 0.80 0.00 0.00 33.01 29.95 1iig s GLN 338 CO -0.00 -0.43 0.20 0.00 -0.50 0.00 0.00 175.29 174.56 1iig s VAL 340 N 0.22 1.78 -0.30 0.00 1.01 -0.02 -0.80 120.40 122.30 1iig s VAL 340 Ca 0.12 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.15 1iig s VAL 340 Cb -0.12 -1.48 0.08 0.00 0.00 0.00 0.00 36.38 34.86 1iig s VAL 340 CO 0.01 0.49 -0.01 -0.69 0.00 0.00 0.00 175.10 174.91 1iig s VAL 341 N -0.54 2.00 -0.49 2.92 1.01 0.10 -0.54 120.40 124.86 1iig s VAL 341 Ca 0.09 -1.88 -0.19 0.00 0.00 0.00 0.00 61.98 60.00 1iig s VAL 341 Cb -0.09 -2.34 0.06 0.00 0.00 0.00 0.00 36.38 34.01 1iig s VAL 341 CO -0.01 -0.37 0.58 0.00 0.00 0.00 0.00 175.10 175.31 1iig s ALA 342 N 1.10 3.41 0.47 5.51 0.00 0.16 -1.48 121.76 130.94 1iig s ALA 342 Ca 0.02 -1.76 0.08 0.00 0.00 0.00 0.00 51.96 50.30 1iig s ALA 342 Cb -0.19 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.66 1iig s ALA 342 CO -0.08 -1.93 0.51 -1.54 0.00 0.00 0.00 175.76 172.71 1iig s SER 343 N 2.59 5.13 1.03 0.00 1.04 -1.21 -1.74 113.70 120.54 1iig s SER 343 Ca 0.14 -0.77 -0.11 0.00 0.48 0.00 0.00 55.95 55.68 1iig s SER 343 Cb -0.20 -0.26 0.21 0.00 0.10 0.00 0.00 66.02 65.87 1iig s SER 343 CO 0.12 -0.89 1.09 0.42 0.98 0.00 0.00 173.24 174.96 1iig s THR 344 N -2.53 2.09 0.17 2.02 -4.23 -1.26 -4.32 115.64 107.57 1iig s THR 344 Ca 0.50 0.03 -0.14 0.00 -1.18 0.00 0.00 61.69 60.90 1iig s THR 344 Cb -0.05 -2.09 0.06 0.00 1.34 0.00 0.00 72.50 71.76 1iig s THR 344 CO 0.30 -0.04 1.80 -0.26 -0.54 0.00 0.00 174.62 175.88 1iig h PHE 345 N -2.20 0.51 -0.31 3.99 0.04 -1.97 -2.49 116.94 114.51 1iig h PHE 345 Ca -0.52 0.02 0.09 0.00 2.80 0.00 0.00 57.97 60.36 1iig h PHE 345 Cb 1.30 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 39.28 1iig h PHE 345 CO 0.39 0.28 0.39 0.28 -0.60 0.00 0.00 178.31 179.05 1iig h VAL 346 N 0.54 0.33 -0.30 -0.55 2.07 -2.03 -2.60 116.25 113.71 1iig h VAL 346 Ca 0.20 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.72 1iig h VAL 346 Cb 0.05 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1iig h VAL 346 CO -0.11 0.00 0.00 1.41 0.02 0.00 0.00 177.57 178.89 1iig n HIS 347 N -3.60 0.57 0.10 1.57 8.25 -0.95 -4.55 115.22 116.62 1iig n HIS 347 Ca 0.05 -0.61 -0.00 0.00 -0.26 0.00 0.00 57.72 56.89 1iig n HIS 347 Cb 0.53 -0.11 0.28 0.00 1.12 0.00 0.00 29.99 31.82 1iig n HIS 347 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1iig h LEU 348 N 1.83 0.24 0.67 2.41 3.38 -1.38 -1.20 115.31 121.26 1iig h LEU 348 Ca 0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1iig h LEU 348 Cb 0.92 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.62 1iig h LEU 348 CO 0.06 0.55 -0.32 0.00 0.09 0.00 0.00 178.44 178.81 1iig h ALA 349 N 1.47 -0.91 -0.51 1.53 0.00 -1.80 -0.25 119.26 118.80 1iig h ALA 349 Ca 0.03 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1iig h ALA 349 Cb 0.65 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1iig h ALA 349 CO 0.05 -0.92 0.34 1.98 0.00 0.00 0.00 179.25 180.70 1iig h MET 350 N -1.08 0.57 -0.14 0.00 1.85 -1.85 -1.49 114.93 112.79 1iig h MET 350 Ca -0.09 -0.03 -0.16 0.00 -0.61 0.00 0.00 59.70 58.81 1iig h MET 350 Cb 0.73 -0.13 0.01 0.00 0.43 0.00 0.00 31.60 32.64 1iig h MET 350 CO 0.15 0.38 -0.52 1.15 -0.40 0.00 0.00 176.91 177.66 1iig h THR 351 N 0.59 1.34 -0.20 -0.77 2.02 -1.09 -2.66 112.91 112.14 1iig h THR 351 Ca 0.21 -1.80 -0.08 0.00 0.77 0.00 0.00 66.41 65.51 1iig h THR 351 Cb 0.10 2.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 1iig h THR 351 CO -0.05 0.55 -0.22 0.50 0.37 0.00 0.00 175.52 176.66 1iig h LYS 352 N 0.24 0.36 0.09 6.66 3.64 -0.77 0.32 116.57 127.10 1iig h LYS 352 Ca -0.03 -0.12 -0.28 0.00 -1.27 0.00 0.00 60.65 58.95 1iig h LYS 352 Cb 1.16 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1iig h LYS 352 CO 0.11 0.57 -1.40 1.49 -2.27 0.00 0.00 179.45 177.95 1iig h GLU 353 N 0.32 0.18 0.01 1.90 4.22 -1.25 -3.39 114.58 116.58 1iig h GLU 353 Ca 0.05 -0.31 -0.36 0.00 0.08 0.00 0.00 59.36 58.82 1iig h GLU 353 Cb 0.58 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.88 1iig h GLU 353 CO 0.04 1.05 -2.26 -2.13 -2.18 0.00 0.00 179.01 173.53 1iig n ARG 354 N -3.41 0.68 -2.56 1.92 0.63 -1.01 -4.84 116.66 108.08 1iig n ARG 354 Ca -0.12 0.11 -0.42 0.00 -0.92 0.00 0.00 57.85 56.50 1iig n ARG 354 Cb 1.02 -1.59 -0.03 0.00 0.45 0.00 0.00 32.46 32.32 1iig n ARG 354 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1iig s LEU 355 N -5.96 3.33 -0.11 6.15 1.98 0.10 -4.85 118.68 119.31 1iig s LEU 355 Ca -0.16 -0.10 0.08 0.00 -2.89 0.00 0.00 54.13 51.07 1iig s LEU 355 Cb 0.07 -2.92 -0.24 0.00 0.66 0.00 0.00 46.19 43.76 1iig s LEU 355 CO 0.77 -1.64 0.39 -1.54 -1.89 0.00 0.00 176.35 172.45 1iig n SER 356 N 8.89 1.10 -4.64 3.68 3.41 -1.26 -4.85 113.62 119.95 1iig n SER 356 Ca 0.07 0.23 -0.49 0.00 -0.26 0.00 0.00 58.87 58.42 1iig n SER 356 Cb 0.49 -0.08 -0.05 0.00 -0.26 0.00 0.00 64.21 64.31 1iig n SER 356 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1iig n HIS 357 N -3.11 1.97 0.30 7.33 -0.00 -1.26 -4.88 115.22 115.57 1iig n HIS 357 Ca -0.26 0.41 0.18 0.00 -0.00 0.00 0.00 57.72 58.05 1iig n HIS 357 Cb 1.07 -2.46 0.81 0.00 -0.00 0.00 0.00 29.99 29.40 1iig n HIS 357 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1iig h PRO 358 N 5.62 0.00 -0.07 1.57 0.13 -1.97 -2.84 132.00 134.45 1iig h PRO 358 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1iig h PRO 358 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1iig h PRO 358 CO 0.85 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.25 1iig n LYS 359 N -3.01 1.72 -4.76 0.86 5.02 -1.26 -4.91 118.16 111.81 1iig n LYS 359 Ca -0.00 -1.06 -0.33 0.00 -2.02 0.00 0.00 58.31 54.90 1iig n LYS 359 Cb 0.23 -1.46 -0.13 0.00 -0.02 0.00 0.00 35.03 33.66 1iig n LYS 359 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1iig s PHE 360 N -1.93 2.81 0.18 2.13 0.40 -1.07 -0.33 117.98 120.17 1iig s PHE 360 Ca 0.36 -0.16 0.11 0.00 -0.60 0.00 0.00 56.93 56.64 1iig s PHE 360 Cb 0.20 -1.70 -0.04 0.00 0.51 0.00 0.00 43.02 41.98 1iig s PHE 360 CO 0.31 0.17 -0.24 0.14 0.70 0.00 0.00 175.22 176.31 1iig s VAL 361 N -0.56 2.38 -0.12 -0.44 -7.23 0.02 -4.90 120.40 109.55 1iig s VAL 361 Ca 0.08 -1.95 -0.06 0.00 -1.81 0.00 0.00 61.98 58.25 1iig s VAL 361 Cb -0.12 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.66 1iig s VAL 361 CO 0.02 -0.07 0.09 -0.51 -0.31 0.00 0.00 175.10 174.32 1iig s ILE 362 N -1.53 5.11 0.10 -0.62 -1.16 -1.26 0.03 121.20 121.87 1iig s ILE 362 Ca 0.19 0.06 0.06 0.00 -0.51 0.00 0.00 60.65 60.45 1iig s ILE 362 Cb -0.08 -3.22 -0.03 0.00 0.61 0.00 0.00 42.46 39.73 1iig s ILE 362 CO 0.09 0.59 -0.14 0.00 -2.81 0.00 0.00 174.94 172.67 1iig s ALA 363 N -0.78 1.36 0.27 1.50 0.00 -0.55 -4.24 121.76 119.32 1iig s ALA 363 Ca 0.13 -1.17 -0.05 0.00 0.00 0.00 0.00 51.96 50.87 1iig s ALA 363 Cb -0.12 -0.08 -0.05 0.00 0.00 0.00 0.00 23.12 22.87 1iig s ALA 363 CO 0.03 0.13 0.52 0.00 0.00 0.00 0.00 175.76 176.44 1iig s ALA 364 N -1.79 3.65 -1.33 0.00 0.00 -0.79 -3.31 121.76 118.20 1iig s ALA 364 Ca 0.04 -0.58 0.27 0.00 0.00 0.00 0.00 51.96 51.70 1iig s ALA 364 Cb -0.07 -2.26 0.90 0.00 0.00 0.00 0.00 23.12 21.70 1iig s ALA 364 CO 0.03 0.30 1.67 1.04 0.00 0.00 0.00 175.76 178.80 1iig n GLN 365 N -0.81 0.35 0.00 0.00 6.02 -1.26 -0.63 117.38 121.06 1iig n GLN 365 Ca -0.02 -0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 1iig n GLN 365 Cb 0.54 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.30 1iig n GLN 365 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1iig n ASN 366 N -1.19 0.00 0.00 1.08 4.05 -1.24 -4.65 115.26 113.32 1iig n ASN 366 Ca 0.10 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.13 1iig n ASN 366 Cb 0.32 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.33 1iig n ASN 366 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1iig n ALA 367 N -0.12 0.00 -2.64 5.20 0.00 -1.26 -4.95 120.51 116.74 1iig n ALA 367 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1iig n ALA 367 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1iig n ALA 367 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1iig s ILE 368 N -2.00 3.55 0.09 0.00 -4.36 0.17 -4.93 121.20 113.72 1iig s ILE 368 Ca 0.00 -1.57 -0.31 0.00 -0.26 0.00 0.00 60.65 58.51 1iig s ILE 368 Cb 0.00 -2.80 -0.14 0.00 1.25 0.00 0.00 42.46 40.77 1iig s ILE 368 CO 0.00 -0.16 1.61 0.00 0.24 0.00 0.00 174.94 176.63 1iig h ALA 369 N 2.60 -0.78 -2.89 2.27 0.00 -1.91 0.12 119.26 118.66 1iig h ALA 369 Ca -0.46 -0.13 -0.63 0.00 0.00 0.00 0.00 54.91 53.69 1iig h ALA 369 Cb 1.21 0.50 -0.17 0.00 0.00 0.00 0.00 17.79 19.33 1iig h ALA 369 CO 0.57 -0.97 -0.80 -1.59 0.00 0.00 0.00 179.25 176.46 1iig s LYS 370 N -6.00 1.54 0.47 0.00 0.00 -1.26 -3.88 119.74 110.61 1iig s LYS 370 Ca -0.17 -1.59 -0.20 0.00 0.00 0.00 0.00 55.97 54.02 1iig s LYS 370 Cb 0.06 -1.78 -0.09 0.00 0.00 0.00 0.00 37.83 36.02 1iig s LYS 370 CO 0.63 0.37 0.98 -1.12 0.00 0.00 0.00 175.35 176.21 1iig s SER 371 N -2.91 6.66 0.00 0.03 0.01 -1.26 -4.77 113.70 111.46 1iig s SER 371 Ca 0.23 1.73 0.00 0.00 1.31 0.00 0.00 55.95 59.22 1iig s SER 371 Cb -0.07 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1iig s SER 371 CO 0.11 -0.55 0.00 0.61 0.41 0.00 0.00 173.24 173.81 1iig n GLY 372 N -0.77 -0.64 3.49 3.44 0.00 -1.26 -5.04 105.19 104.41 1iig n GLY 372 Ca 0.08 -0.49 -0.44 0.00 0.00 0.00 0.00 46.02 45.17 1iig n GLY 372 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iig s ALA 373 N -1.00 3.74 -0.40 4.61 0.00 -1.26 -4.79 121.76 122.65 1iig s ALA 373 Ca 0.00 -3.16 0.07 0.00 0.00 0.00 0.00 51.96 48.87 1iig s ALA 373 Cb 0.00 -4.24 0.22 0.00 0.00 0.00 0.00 23.12 19.10 1iig s ALA 373 CO 0.00 -2.94 0.49 1.19 0.00 0.00 0.00 175.76 174.50 1iig n PHE 374 N 6.45 -0.79 -1.65 0.00 3.72 -1.26 -5.11 117.46 118.81 1iig n PHE 374 Ca 0.38 -3.33 -0.44 0.00 -0.05 0.00 0.00 57.45 54.00 1iig n PHE 374 Cb 0.44 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.94 1iig n PHE 374 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1iig n THR 375 N 1.90 0.65 0.00 4.37 -1.04 -1.26 -1.59 114.28 117.31 1iig n THR 375 Ca 0.23 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1iig n THR 375 Cb 0.52 -2.21 0.00 0.00 -1.82 0.00 0.00 70.33 66.82 1iig n THR 375 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1iig n GLY 376 N 4.74 1.87 3.88 3.41 0.00 -1.26 -5.06 105.19 112.77 1iig n GLY 376 Ca 0.23 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1iig n GLY 376 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iig s GLU 377 N 0.00 3.73 -0.11 1.61 0.41 -0.62 -5.12 118.70 118.60 1iig s GLU 377 Ca 0.00 0.44 0.03 0.00 -0.41 0.00 0.00 54.97 55.03 1iig s GLU 377 Cb 0.00 -2.37 -0.01 0.00 -1.78 0.00 0.00 34.13 29.98 1iig s GLU 377 CO 0.00 -0.10 -0.21 0.08 -0.49 0.00 0.00 175.26 174.54 1iig s VAL 378 N -2.49 2.37 0.36 2.63 1.01 -1.26 -4.96 120.40 118.05 1iig s VAL 378 Ca 0.51 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1iig s VAL 378 Cb -0.10 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 1iig s VAL 378 CO 0.35 0.55 0.54 -0.94 0.00 0.00 0.00 175.10 175.60 1iig s SER 379 N 0.31 6.13 0.18 3.32 1.04 -1.26 0.42 113.70 123.85 1iig s SER 379 Ca -0.16 0.26 -0.14 0.00 0.48 0.00 0.00 55.95 56.40 1iig s SER 379 Cb -0.17 -1.76 0.13 0.00 0.10 0.00 0.00 66.02 64.32 1iig s SER 379 CO 0.08 -0.39 1.77 -0.07 0.98 0.00 0.00 173.24 175.61 1iig h LEU 380 N 0.74 0.30 -1.51 2.42 3.38 -0.86 -2.32 115.31 117.46 1iig h LEU 380 Ca -0.49 0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.57 1iig h LEU 380 Cb 1.23 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 1iig h LEU 380 CO 0.59 0.21 0.39 -0.65 0.09 0.00 0.00 178.44 179.06 1iig h PRO 381 N 0.44 0.60 -0.01 1.13 0.11 -1.85 0.45 132.00 132.86 1iig h PRO 381 Ca 0.22 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.29 1iig h PRO 381 Cb 0.15 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.13 1iig h PRO 381 CO -0.17 0.39 0.00 0.82 -0.21 0.00 0.00 178.00 178.83 1iig h ILE 382 N 0.61 1.24 -0.21 4.15 2.04 -1.87 -1.86 117.51 121.60 1iig h ILE 382 Ca 0.24 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.41 1iig h ILE 382 Cb 0.19 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1iig h ILE 382 CO -0.07 0.18 0.11 -0.07 0.00 0.00 0.00 178.15 178.30 1iig h LEU 383 N -0.28 0.16 -0.66 1.44 3.38 -0.82 -1.82 115.31 116.71 1iig h LEU 383 Ca 0.00 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.06 1iig h LEU 383 Cb 0.30 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 1iig h LEU 383 CO 0.00 0.12 0.34 0.50 0.09 0.00 0.00 178.44 179.49 1iig h LYS 384 N 0.23 0.58 -0.91 1.13 3.64 -0.06 -2.16 116.57 119.02 1iig h LYS 384 Ca 0.09 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.49 1iig h LYS 384 Cb 0.02 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 31.64 1iig h LYS 384 CO -0.06 0.39 0.58 0.22 -2.27 0.00 0.00 179.45 178.31 1iig h ASP 385 N 0.60 0.92 0.00 4.20 3.58 -1.06 -1.48 116.42 123.19 1iig h ASP 385 Ca 0.31 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.78 1iig h ASP 385 Cb 0.28 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.15 1iig h ASP 385 CO -0.23 0.59 0.00 0.33 -2.88 0.00 0.00 179.24 177.05 1iig n PHE 386 N -4.57 0.00 -1.53 0.28 7.35 -0.71 -4.90 117.46 113.38 1iig n PHE 386 Ca 0.13 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.76 1iig n PHE 386 Cb 0.17 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 39.98 1iig n PHE 386 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1iig n GLY 387 N 0.42 0.59 3.61 7.13 0.00 -0.55 -5.02 105.19 111.36 1iig n GLY 387 Ca 0.03 -0.71 -0.36 0.00 0.00 0.00 0.00 46.02 44.98 1iig n GLY 387 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iig s VAL 388 N -2.27 5.06 0.00 1.61 1.01 -0.89 -4.98 120.40 119.94 1iig s VAL 388 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1iig s VAL 388 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1iig s VAL 388 CO 0.00 0.36 0.73 0.59 0.00 0.00 0.00 175.10 176.77 1iig n ASN 389 N 4.34 1.38 -4.05 3.32 3.02 -1.26 -3.85 115.26 118.17 1iig n ASN 389 Ca -0.15 -1.51 -0.16 0.00 -0.03 0.00 0.00 54.58 52.73 1iig n ASN 389 Cb 0.52 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.56 1iig n ASN 389 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1iig s TRP 390 N -0.51 0.77 -0.06 3.10 0.52 -1.26 -1.20 118.94 120.30 1iig s TRP 390 Ca 0.00 -0.30 -0.07 0.00 0.02 0.00 0.00 56.10 55.76 1iig s TRP 390 Cb 0.00 -0.47 0.02 0.00 -1.15 0.00 0.00 33.47 31.87 1iig s TRP 390 CO 0.00 -0.02 0.18 -1.50 0.02 0.00 0.00 176.95 175.63 1iig s ILE 391 N -0.72 0.01 -0.33 2.03 1.10 -0.24 -1.88 121.20 121.15 1iig s ILE 391 Ca -0.02 -0.06 -0.15 0.00 -0.51 0.00 0.00 60.65 59.91 1iig s ILE 391 Cb -0.06 -0.29 -0.02 0.00 0.15 0.00 0.00 42.46 42.25 1iig s ILE 391 CO 0.00 -0.03 0.35 -0.69 -2.11 0.00 0.00 174.94 172.46 1iig s VAL 392 N -0.04 5.18 0.23 4.00 1.01 0.20 -0.17 120.40 130.81 1iig s VAL 392 Ca -0.01 0.07 0.11 0.00 0.00 0.00 0.00 61.98 62.15 1iig s VAL 392 Cb -0.02 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1iig s VAL 392 CO 0.00 -0.06 -0.21 -0.76 0.00 0.00 0.00 175.10 174.07 1iig s LEU 393 N 1.99 2.51 -0.56 3.92 1.43 0.19 -3.59 118.68 124.59 1iig s LEU 393 Ca 0.11 -0.95 0.00 0.00 -1.03 0.00 0.00 54.13 52.27 1iig s LEU 393 Cb -0.17 -1.08 0.00 0.00 0.03 0.00 0.00 46.19 44.97 1iig s LEU 393 CO 0.11 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.36 1iig n GLY 394 N -0.16 0.63 3.68 -3.19 0.00 -1.26 -1.87 105.19 103.02 1iig n GLY 394 Ca -0.09 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 1iig n GLY 394 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1iig n HIS 395 N -3.15 2.00 -0.40 1.61 -0.00 -1.26 -4.46 115.22 109.55 1iig n HIS 395 Ca -0.06 0.53 0.33 0.00 0.46 0.00 0.00 57.72 58.97 1iig n HIS 395 Cb 0.28 -2.36 0.60 0.00 -0.12 0.00 0.00 29.99 28.39 1iig n HIS 395 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1iig h SER 396 N 2.09 0.31 1.58 0.26 0.87 -1.95 0.84 113.55 117.55 1iig h SER 396 Ca -0.47 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1iig h SER 396 Cb 1.30 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.37 1iig h SER 396 CO 0.60 -0.14 -0.00 -0.33 -0.53 0.00 0.00 176.83 176.43 1iig h GLU 397 N 0.16 0.00 0.08 2.24 5.08 -1.98 -1.47 114.58 118.69 1iig h GLU 397 Ca 0.77 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.78 1iig h GLU 397 Cb 2.26 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.48 1iig h GLU 397 CO -0.43 0.00 -2.01 0.54 -1.00 0.00 0.00 179.01 176.11 1iig n ARG 398 N -2.43 0.72 0.10 2.33 1.74 0.28 -2.15 116.66 117.25 1iig n ARG 398 Ca 0.05 0.25 -0.13 0.00 -0.77 0.00 0.00 57.85 57.25 1iig n ARG 398 Cb 0.45 -1.70 -0.07 0.00 -1.02 0.00 0.00 32.46 30.12 1iig n ARG 398 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1iig h ARG 399 N 0.05 -0.16 0.00 5.56 3.08 -1.36 -2.16 114.38 119.39 1iig h ARG 399 Ca -0.42 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.64 1iig h ARG 399 Cb 2.02 0.04 0.00 0.00 0.08 0.00 0.00 29.97 32.11 1iig h ARG 399 CO 0.06 -0.08 0.00 0.00 -1.07 0.00 0.00 179.97 178.88 1iig n ALA 400 N -2.17 -0.12 0.18 0.04 0.00 -0.56 -3.13 120.51 114.76 1iig n ALA 400 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.21 1iig n ALA 400 Cb 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.47 1iig n ALA 400 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1iig h TYR 401 N 0.00 -0.38 -0.87 0.00 0.05 -1.61 -3.29 116.97 110.87 1iig h TYR 401 Ca 0.00 -0.01 -0.52 0.00 0.05 0.00 0.00 58.73 58.25 1iig h TYR 401 Cb 0.00 0.13 -0.26 0.00 1.01 0.00 0.00 36.73 37.60 1iig h TYR 401 CO 0.05 -0.18 0.67 0.66 -1.05 0.00 0.00 178.16 178.32 1iig n TYR 402 N -5.23 2.75 -4.17 4.88 4.02 -0.88 -4.97 117.16 113.56 1iig n TYR 402 Ca -0.10 -2.25 -0.29 0.00 -0.01 0.00 0.00 57.90 55.25 1iig n TYR 402 Cb 0.21 -1.11 -0.09 0.00 -0.02 0.00 0.00 39.34 38.33 1iig n TYR 402 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1iig n GLY 403 N -0.76 -0.13 3.53 2.72 0.00 -1.15 -4.84 105.19 104.55 1iig n GLY 403 Ca 0.53 0.15 -0.43 0.00 0.00 0.00 0.00 46.02 46.28 1iig n GLY 403 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iig s GLU 404 N -6.97 3.34 0.72 1.61 2.02 -0.87 -4.97 118.70 113.59 1iig s GLU 404 Ca 0.07 -0.22 -0.11 0.00 0.02 0.00 0.00 54.97 54.73 1iig s GLU 404 Cb -0.04 -4.05 0.02 0.00 0.10 0.00 0.00 34.13 30.16 1iig s GLU 404 CO 0.91 -1.51 1.09 0.95 0.02 0.00 0.00 175.26 176.72 1iig s THR 405 N 4.06 3.47 0.58 3.63 -4.23 -1.26 -4.37 115.64 117.52 1iig s THR 405 Ca 0.31 0.48 0.28 0.00 -1.18 0.00 0.00 61.69 61.59 1iig s THR 405 Cb -0.12 -3.40 0.38 0.00 1.34 0.00 0.00 72.50 70.69 1iig s THR 405 CO 0.20 -0.62 1.97 0.78 -0.54 0.00 0.00 174.62 176.40 1iig h ASN 406 N -0.74 0.00 0.06 3.99 2.35 -1.97 -1.78 115.58 117.49 1iig h ASN 406 Ca -0.45 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1iig h ASN 406 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1iig h ASN 406 CO 0.62 0.00 -0.03 -0.33 -1.65 0.00 0.00 177.43 176.04 1iig h GLU 407 N 0.00 -0.08 -0.36 0.81 3.07 -1.94 -1.69 114.58 114.39 1iig h GLU 407 Ca 0.18 0.01 0.04 0.00 -0.50 0.00 0.00 59.36 59.08 1iig h GLU 407 Cb 0.95 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.84 1iig h GLU 407 CO -0.00 0.35 0.13 0.82 -1.40 0.00 0.00 179.01 178.91 1iig h ILE 408 N -0.54 0.90 -0.02 3.13 2.04 -1.80 -0.01 117.51 121.22 1iig h ILE 408 Ca -0.01 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 1iig h ILE 408 Cb 0.47 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1iig h ILE 408 CO 0.01 0.05 0.01 0.58 0.00 0.00 0.00 178.15 178.81 1iig h VAL 409 N 0.28 1.05 -0.90 1.67 2.07 -1.35 0.19 116.25 119.26 1iig h VAL 409 Ca 0.16 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.61 1iig h VAL 409 Cb 0.13 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 1iig h VAL 409 CO -0.16 0.04 0.57 0.00 0.02 0.00 0.00 177.57 178.03 1iig h ALA 410 N 0.95 1.24 -0.24 1.67 0.00 -1.02 0.05 119.26 121.92 1iig h ALA 410 Ca 0.01 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1iig h ALA 410 Cb 0.05 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1iig h ALA 410 CO -0.00 0.33 -0.27 -0.44 0.00 0.00 0.00 179.25 178.87 1iig h ASP 411 N 1.04 0.65 -0.28 0.00 3.32 -0.66 -1.28 116.42 119.20 1iig h ASP 411 Ca 0.39 -0.49 0.03 0.00 0.02 0.00 0.00 57.03 56.98 1iig h ASP 411 Cb 0.16 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1iig h ASP 411 CO -0.17 1.00 0.10 0.11 -1.72 0.00 0.00 179.24 178.57 1iig h LYS 412 N 0.30 0.23 0.31 3.56 1.57 -0.20 -2.17 116.57 120.17 1iig h LYS 412 Ca 0.03 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1iig h LYS 412 Cb 0.83 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1iig h LYS 412 CO 0.06 0.15 -0.24 0.28 -0.57 0.00 0.00 179.45 179.13 1iig h VAL 413 N 0.24 0.48 -0.39 0.50 2.07 -1.01 -2.11 116.25 116.04 1iig h VAL 413 Ca 0.12 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.73 1iig h VAL 413 Cb 0.09 0.48 -0.09 0.00 -1.52 0.00 0.00 31.29 30.25 1iig h VAL 413 CO -0.12 0.00 -0.25 0.00 0.02 0.00 0.00 177.57 177.22 1iig h ALA 414 N 0.06 -0.02 -0.72 1.67 0.00 -1.07 -0.32 119.26 118.86 1iig h ALA 414 Ca -0.02 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1iig h ALA 414 Cb 0.49 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1iig h ALA 414 CO -0.01 -0.63 0.48 0.00 0.00 0.00 0.00 179.25 179.09 1iig h ALA 415 N 0.98 1.51 -0.27 0.00 0.00 -1.41 0.00 119.26 120.08 1iig h ALA 415 Ca 0.19 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1iig h ALA 415 Cb 0.48 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1iig h ALA 415 CO -0.50 0.44 -0.08 0.00 0.00 0.00 0.00 179.25 179.10 1iig h ALA 416 N 1.56 0.37 -0.23 0.00 0.00 -0.61 -2.44 119.26 117.92 1iig h ALA 416 Ca 0.27 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1iig h ALA 416 Cb -0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1iig h ALA 416 CO -0.07 0.20 -0.37 0.28 0.00 0.00 0.00 179.25 179.29 1iig h VAL 417 N 0.28 1.30 -0.52 0.00 2.07 -0.85 -0.54 116.25 117.99 1iig h VAL 417 Ca 0.07 -1.51 -0.00 0.00 0.82 0.00 0.00 66.70 66.08 1iig h VAL 417 Cb 0.57 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 1iig h VAL 417 CO 0.03 0.47 0.31 0.00 0.02 0.00 0.00 177.57 178.40 1iig h ALA 418 N 1.17 1.57 -0.11 1.67 0.00 -0.98 -1.06 119.26 121.51 1iig h ALA 418 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1iig h ALA 418 Cb 0.85 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1iig h ALA 418 CO 0.07 0.37 0.00 0.45 0.00 0.00 0.00 179.25 180.15 1iig n SER 419 N -4.43 1.91 -0.63 0.00 2.88 -0.92 -4.95 113.62 107.48 1iig n SER 419 Ca 0.05 -1.68 0.00 0.00 -1.33 0.00 0.00 58.87 55.90 1iig n SER 419 Cb 0.08 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 1iig n SER 419 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1iig n GLY 420 N 1.21 0.81 3.93 0.46 0.00 -0.40 -5.04 105.19 106.16 1iig n GLY 420 Ca 0.17 -0.62 -0.21 0.00 0.00 0.00 0.00 46.02 45.36 1iig n GLY 420 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1iig s PHE 421 N -2.98 3.35 -0.19 1.61 0.40 -0.26 -4.94 117.98 114.97 1iig s PHE 421 Ca 0.00 -0.04 -0.14 0.00 -0.60 0.00 0.00 56.93 56.14 1iig s PHE 421 Cb 0.00 -1.52 -0.04 0.00 0.51 0.00 0.00 43.02 41.96 1iig s PHE 421 CO 0.00 0.46 0.32 -1.64 0.70 0.00 0.00 175.22 175.07 1iig s MET 422 N -3.93 4.19 -0.17 0.44 -1.94 -0.34 -4.43 119.30 113.11 1iig s MET 422 Ca 0.34 0.09 0.01 0.00 -1.71 0.00 0.00 55.69 54.42 1iig s MET 422 Cb -0.09 -3.50 0.01 0.00 2.01 0.00 0.00 34.83 33.27 1iig s MET 422 CO 0.28 0.08 -0.19 0.08 -0.01 0.00 0.00 175.02 175.25 1iig s VAL 423 N 0.96 2.17 -0.45 -6.03 1.01 -0.28 -1.08 120.40 116.69 1iig s VAL 423 Ca 0.16 -0.92 -0.16 0.00 0.00 0.00 0.00 61.98 61.07 1iig s VAL 423 Cb -0.14 -1.90 0.05 0.00 0.00 0.00 0.00 36.38 34.39 1iig s VAL 423 CO 0.06 0.53 0.41 -0.63 0.00 0.00 0.00 175.10 175.47 1iig s ILE 424 N 1.17 5.16 -0.34 2.22 1.01 0.76 -0.74 121.20 130.45 1iig s ILE 424 Ca 0.02 -0.76 -0.16 0.00 0.00 0.00 0.00 60.65 59.75 1iig s ILE 424 Cb -0.14 -4.09 -0.01 0.00 0.01 0.00 0.00 42.46 38.23 1iig s ILE 424 CO -0.09 -0.52 0.39 0.00 0.00 0.00 0.00 174.94 174.73 1iig s ALA 425 N 1.88 3.50 -0.14 9.38 0.00 0.46 0.57 121.76 137.40 1iig s ALA 425 Ca 0.07 -1.14 -0.22 0.00 0.00 0.00 0.00 51.96 50.68 1iig s ALA 425 Cb -0.21 -2.86 -0.03 0.00 0.00 0.00 0.00 23.12 20.02 1iig s ALA 425 CO 0.09 -1.07 0.64 0.00 0.00 0.00 0.00 175.76 175.42 1iig s ILE 427 N 1.37 0.57 0.00 0.00 -4.36 -0.68 -4.66 121.20 113.43 1iig s ILE 427 Ca 0.32 -0.90 0.00 0.00 -0.26 0.00 0.00 60.65 59.81 1iig s ILE 427 Cb -0.16 -0.60 0.00 0.00 1.25 0.00 0.00 42.46 42.95 1iig s ILE 427 CO 0.13 -0.25 0.00 0.61 0.24 0.00 0.00 174.94 175.67 1iig n GLY 428 N 1.80 2.99 3.90 6.27 0.00 -1.26 -1.88 105.19 117.02 1iig n GLY 428 Ca -0.20 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.26 1iig n GLY 428 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1iig s GLU 429 N -1.43 3.09 0.61 1.61 1.03 -1.26 -4.72 118.70 117.64 1iig s GLU 429 Ca 0.00 0.20 0.06 0.00 0.03 0.00 0.00 54.97 55.26 1iig s GLU 429 Cb 0.00 -2.22 0.10 0.00 -0.80 0.00 0.00 34.13 31.20 1iig s GLU 429 CO 0.00 -0.66 0.84 0.95 -1.33 0.00 0.00 175.26 175.06 1iig s THR 430 N -3.03 2.19 0.06 1.83 -4.23 -1.26 -0.67 115.64 110.52 1iig s THR 430 Ca 0.54 -0.88 -0.29 0.00 -1.18 0.00 0.00 61.69 59.87 1iig s THR 430 Cb -0.11 -2.31 -0.18 0.00 1.34 0.00 0.00 72.50 71.25 1iig s THR 430 CO 0.47 0.00 1.56 0.25 -0.54 0.00 0.00 174.62 176.36 1iig h LEU 431 N -0.01 -0.53 -0.58 4.79 7.12 -1.96 -2.18 115.31 121.95 1iig h LEU 431 Ca -0.32 -0.02 0.11 0.00 0.13 0.00 0.00 57.88 57.78 1iig h LEU 431 Cb 1.28 0.14 -0.11 0.00 -0.53 0.00 0.00 40.66 41.44 1iig h LEU 431 CO 0.41 -0.32 -0.28 -0.61 -0.13 0.00 0.00 178.44 177.50 1iig h GLN 432 N -0.71 -0.12 -0.46 1.25 -0.00 -1.98 -0.63 115.11 112.45 1iig h GLN 432 Ca -0.06 0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.59 1iig h GLN 432 Cb 0.52 0.03 -0.02 0.00 0.00 0.00 0.00 27.48 28.01 1iig h GLN 432 CO 0.11 -0.08 0.28 0.93 0.00 0.00 0.00 178.83 180.07 1iig h GLU 433 N -0.13 0.63 -0.03 1.69 5.08 -1.91 -1.39 114.58 118.52 1iig h GLU 433 Ca 0.25 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1iig h GLU 433 Cb 0.53 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1iig h GLU 433 CO -0.66 0.45 -0.07 -0.09 -1.00 0.00 0.00 179.01 177.64 1iig h ARG 434 N 0.62 -0.11 -0.06 2.33 2.43 -0.62 -0.37 114.38 118.60 1iig h ARG 434 Ca 0.17 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1iig h ARG 434 Cb -0.01 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1iig h ARG 434 CO -0.03 -0.07 0.05 0.93 -1.51 0.00 0.00 179.97 179.33 1iig h GLU 435 N -0.12 0.00 0.00 0.20 5.08 -0.93 -2.55 114.58 116.26 1iig h GLU 435 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1iig h GLU 435 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1iig h GLU 435 CO -0.10 0.00 -0.07 0.43 -1.00 0.00 0.00 179.01 178.28 1iig n SER 436 N -4.25 0.38 0.00 1.42 7.64 -0.54 -4.94 113.62 113.32 1iig n SER 436 Ca -0.02 0.46 0.00 0.00 1.01 0.00 0.00 58.87 60.32 1iig n SER 436 Cb 0.15 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 1iig n SER 436 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1iig n GLY 437 N 1.42 0.66 1.04 0.23 0.00 -0.96 -4.99 105.19 102.58 1iig n GLY 437 Ca 0.06 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 45.99 1iig n GLY 437 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iig n ARG 438 N -2.63 2.37 -0.26 1.61 5.12 -0.18 -4.63 116.66 118.07 1iig n ARG 438 Ca 0.00 -2.06 0.01 0.00 -1.93 0.00 0.00 57.85 53.88 1iig n ARG 438 Cb 0.00 -1.49 0.09 0.00 -1.16 0.00 0.00 32.46 29.90 1iig n ARG 438 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 1iig h THR 439 N 4.27 0.24 -0.50 0.55 2.02 -1.86 -1.48 112.91 116.15 1iig h THR 439 Ca 0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 1iig h THR 439 Cb 0.93 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 67.52 1iig h THR 439 CO 0.00 0.00 0.14 0.00 0.37 0.00 0.00 175.52 176.03 1iig h ALA 440 N 1.73 0.59 0.02 6.16 0.00 -1.95 -1.52 119.26 124.28 1iig h ALA 440 Ca 0.36 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.35 1iig h ALA 440 Cb 0.55 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1iig h ALA 440 CO -0.78 -0.26 -0.01 0.28 0.00 0.00 0.00 179.25 178.48 1iig h VAL 441 N 0.30 1.13 0.22 0.00 2.07 -1.64 -2.53 116.25 115.80 1iig h VAL 441 Ca 0.24 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1iig h VAL 441 Cb 0.29 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1iig h VAL 441 CO -0.28 0.12 -0.29 0.58 0.02 0.00 0.00 177.57 177.71 1iig h VAL 442 N -0.22 0.37 -0.50 2.57 2.07 -1.13 -1.45 116.25 117.96 1iig h VAL 442 Ca -0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 1iig h VAL 442 Cb 0.21 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1iig h VAL 442 CO 0.00 0.00 0.03 -0.37 0.02 0.00 0.00 177.57 177.25 1iig h VAL 443 N -0.57 1.26 -0.23 2.57 -1.51 -1.29 -2.31 116.25 114.17 1iig h VAL 443 Ca 0.01 -1.03 0.00 0.00 -1.23 0.00 0.00 66.70 64.45 1iig h VAL 443 Cb 0.56 0.94 -0.01 0.00 -2.13 0.00 0.00 31.29 30.64 1iig h VAL 443 CO -0.11 0.36 0.15 -0.07 -1.23 0.00 0.00 177.57 176.67 1iig h LEU 444 N 0.73 0.26 -0.75 4.19 3.38 -1.43 -0.96 115.31 120.74 1iig h LEU 444 Ca 0.15 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.21 1iig h LEU 444 Cb 0.47 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.08 1iig h LEU 444 CO 0.02 0.20 0.37 0.74 0.09 0.00 0.00 178.44 179.86 1iig h THR 445 N 0.30 0.81 0.49 0.22 2.02 -1.13 0.69 112.91 116.32 1iig h THR 445 Ca 0.08 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1iig h THR 445 Cb -0.02 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 1iig h THR 445 CO -0.02 0.11 -0.24 1.56 0.37 0.00 0.00 175.52 177.30 1iig h GLN 446 N 0.60 -0.64 -0.18 6.66 4.20 -1.18 -1.41 115.11 123.15 1iig h GLN 446 Ca 0.38 0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.13 1iig h GLN 446 Cb 0.44 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1iig h GLN 446 CO -0.30 -0.38 0.12 0.97 -0.67 0.00 0.00 178.83 178.58 1iig h ILE 447 N -0.78 1.05 -0.78 2.54 -0.00 -0.93 -2.97 117.51 115.64 1iig h ILE 447 Ca -0.07 -0.11 0.04 0.00 -0.00 0.00 0.00 64.86 64.73 1iig h ILE 447 Cb 0.56 0.79 -0.05 0.00 -0.00 0.00 0.00 36.82 38.13 1iig h ILE 447 CO 0.11 0.05 0.51 0.00 -0.00 0.00 0.00 178.15 178.83 1iig h ALA 448 N 1.06 1.55 -0.79 0.18 0.00 0.36 -0.61 119.26 121.01 1iig h ALA 448 Ca 0.07 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1iig h ALA 448 Cb -0.02 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.46 1iig h ALA 448 CO -0.01 0.36 0.49 0.00 0.00 0.00 0.00 179.25 180.08 1iig h ALA 449 N 1.55 1.07 0.08 0.00 0.00 -1.09 -1.87 119.26 119.00 1iig h ALA 449 Ca 0.32 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1iig h ALA 449 Cb 0.09 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1iig h ALA 449 CO -0.10 0.24 -0.04 0.82 0.00 0.00 0.00 179.25 180.17 1iig h ILE 450 N 0.91 1.08 -0.69 0.00 2.04 -1.39 -3.24 117.51 116.21 1iig h ILE 450 Ca 0.34 -0.58 0.15 0.00 1.00 0.00 0.00 64.86 65.77 1iig h ILE 450 Cb 0.12 1.45 -0.11 0.00 -0.74 0.00 0.00 36.82 37.54 1iig h ILE 450 CO -0.16 0.14 0.08 0.00 0.00 0.00 0.00 178.15 178.21 1iig h ALA 451 N 0.52 0.79 -0.67 1.87 0.00 -0.77 -2.34 119.26 118.65 1iig h ALA 451 Ca -0.01 0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.22 1iig h ALA 451 Cb 0.32 0.31 -0.13 0.00 0.00 0.00 0.00 17.79 18.29 1iig h ALA 451 CO 0.02 -0.38 -0.25 0.87 0.00 0.00 0.00 179.25 179.51 1iig h LYS 452 N 0.18 -0.07 0.00 0.00 6.56 -1.37 -1.41 116.57 120.46 1iig h LYS 452 Ca 0.38 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.98 1iig h LYS 452 Cb 0.65 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.32 1iig h LYS 452 CO -0.55 -0.05 0.00 1.63 -2.06 0.00 0.00 179.45 178.43 1iig n LYS 453 N -5.46 0.11 -4.19 3.15 4.76 -0.88 -4.76 118.16 110.88 1iig n LYS 453 Ca 0.07 0.11 -0.34 0.00 -2.87 0.00 0.00 58.31 55.28 1iig n LYS 453 Cb 0.36 -1.50 -0.14 0.00 -1.84 0.00 0.00 35.03 31.92 1iig n LYS 453 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1iig s LEU 454 N -2.85 2.87 0.42 -0.35 1.43 -0.53 -4.86 118.68 114.81 1iig s LEU 454 Ca 0.14 -0.35 -0.15 0.00 -1.03 0.00 0.00 54.13 52.74 1iig s LEU 454 Cb 0.14 -1.70 -0.08 0.00 0.03 0.00 0.00 46.19 44.58 1iig s LEU 454 CO 0.37 0.05 0.86 -1.59 0.23 0.00 0.00 176.35 176.27 1iig s LYS 455 N 1.05 3.97 0.02 1.70 0.00 -1.26 -4.93 119.74 120.29 1iig s LYS 455 Ca 0.00 0.78 -0.04 0.00 0.00 0.00 0.00 55.97 56.71 1iig s LYS 455 Cb -0.15 -2.29 -0.01 0.00 0.00 0.00 0.00 37.83 35.39 1iig s LYS 455 CO -0.01 -0.05 0.33 1.17 0.00 0.00 0.00 175.35 176.79 1iig n LYS 456 N -1.00 -0.06 -0.08 1.78 0.00 -1.26 -1.28 118.16 116.26 1iig n LYS 456 Ca 0.05 0.32 0.06 0.00 0.00 0.00 0.00 58.31 58.74 1iig n LYS 456 Cb 0.54 -0.48 0.41 0.00 0.00 0.00 0.00 35.03 35.50 1iig n LYS 456 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1iig h ALA 457 N -0.06 1.75 -1.03 3.14 0.00 -2.03 -2.85 119.26 118.18 1iig h ALA 457 Ca 0.02 -0.02 0.26 0.00 0.00 0.00 0.00 54.91 55.17 1iig h ALA 457 Cb 0.05 -0.17 -0.11 0.00 0.00 0.00 0.00 17.79 17.57 1iig h ALA 457 CO -0.12 0.18 0.64 -0.44 0.00 0.00 0.00 179.25 179.51 1iig h ASP 458 N 0.61 0.54 -0.64 0.00 3.32 -1.56 -1.86 116.42 116.84 1iig h ASP 458 Ca 0.22 0.11 0.19 0.00 0.02 0.00 0.00 57.03 57.57 1iig h ASP 458 Cb 0.13 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1iig h ASP 458 CO -0.06 0.09 0.59 -0.50 -1.72 0.00 0.00 179.24 177.64 1iig h TRP 459 N 0.47 0.00 -0.04 4.55 4.06 -1.63 0.14 115.95 123.50 1iig h TRP 459 Ca 0.62 0.00 0.01 0.00 2.06 0.00 0.00 58.89 61.58 1iig h TRP 459 Cb 1.40 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.56 1iig h TRP 459 CO -0.00 0.00 0.05 0.00 -3.56 0.00 0.00 178.44 174.93 1iig h ALA 460 N 1.42 1.48 -0.01 1.49 0.00 -1.56 -2.46 119.26 119.62 1iig h ALA 460 Ca 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1iig h ALA 460 Cb 1.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1iig h ALA 460 CO -0.00 -0.07 -0.38 1.63 0.00 0.00 0.00 179.25 180.42 1iig n LYS 461 N -3.66 1.52 -3.33 0.00 4.76 0.03 -4.97 118.16 112.52 1iig n LYS 461 Ca -0.02 -0.88 -0.38 0.00 -2.87 0.00 0.00 58.31 54.16 1iig n LYS 461 Cb 0.14 -1.34 -0.06 0.00 -1.84 0.00 0.00 35.03 31.93 1iig n LYS 461 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1iig s VAL 462 N -2.09 4.91 -0.03 -0.18 1.01 -0.93 -1.13 120.40 121.96 1iig s VAL 462 Ca 0.15 1.08 0.04 0.00 0.00 0.00 0.00 61.98 63.25 1iig s VAL 462 Cb 0.15 -3.84 -0.00 0.00 0.00 0.00 0.00 36.38 32.69 1iig s VAL 462 CO 0.46 0.51 -0.13 -0.69 0.00 0.00 0.00 175.10 175.24 1iig s VAL 463 N -0.71 1.14 -0.23 2.92 1.01 0.09 -4.57 120.40 120.05 1iig s VAL 463 Ca 0.27 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.63 1iig s VAL 463 Cb -0.18 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 1iig s VAL 463 CO 0.16 0.34 0.06 -0.63 0.00 0.00 0.00 175.10 175.02 1iig s ILE 464 N 0.09 4.32 -0.20 2.22 -1.09 -0.60 -0.41 121.20 125.53 1iig s ILE 464 Ca -0.03 -0.17 -0.05 0.00 -2.23 0.00 0.00 60.65 58.16 1iig s ILE 464 Cb -0.10 -3.00 -0.03 0.00 -1.58 0.00 0.00 42.46 37.75 1iig s ILE 464 CO 0.01 0.37 0.01 0.00 -1.23 0.00 0.00 174.94 174.10 1iig s ALA 465 N 1.35 3.08 -0.35 9.38 0.00 0.28 0.02 121.76 135.52 1iig s ALA 465 Ca 0.05 -0.98 -0.14 0.00 0.00 0.00 0.00 51.96 50.90 1iig s ALA 465 Cb -0.15 -1.82 -0.01 0.00 0.00 0.00 0.00 23.12 21.15 1iig s ALA 465 CO 0.03 -0.15 0.27 -0.47 0.00 0.00 0.00 175.76 175.45 1iig s TYR 466 N 1.00 3.23 -0.28 0.00 5.04 0.34 -1.69 117.35 124.97 1iig s TYR 466 Ca 0.02 -0.25 -0.01 0.00 -2.44 0.00 0.00 57.07 54.39 1iig s TYR 466 Cb -0.14 -2.53 0.09 0.00 0.35 0.00 0.00 41.96 39.72 1iig s TYR 466 CO 0.02 -0.42 0.08 -1.21 -1.34 0.00 0.00 175.55 172.68 1iig s GLU 467 N 1.77 0.73 0.05 4.97 2.02 -0.79 -2.02 118.70 125.43 1iig s GLU 467 Ca 0.07 -0.93 -0.31 0.00 0.02 0.00 0.00 54.97 53.82 1iig s GLU 467 Cb -0.18 -2.01 -0.08 0.00 0.10 0.00 0.00 34.13 31.97 1iig s GLU 467 CO 0.11 -0.91 1.65 -1.25 0.02 0.00 0.00 175.26 174.88 1iig s PRO 468 N 1.67 4.20 0.29 0.39 0.04 -1.25 -4.35 135.00 135.99 1iig s PRO 468 Ca 0.07 2.31 0.03 0.00 0.04 0.00 0.00 61.00 63.45 1iig s PRO 468 Cb -0.17 -3.65 0.70 0.00 0.04 0.00 0.00 34.50 31.42 1iig s PRO 468 CO -0.22 -0.74 1.70 0.28 0.04 0.00 0.00 177.00 178.06 1iig h VAL 469 N 4.92 0.50 0.00 -0.36 2.07 -1.18 -0.34 116.25 121.86 1iig h VAL 469 Ca -0.42 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1iig h VAL 469 Cb 1.20 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1iig h VAL 469 CO 0.93 0.08 0.00 -2.67 0.02 0.00 0.00 177.57 175.93 1iig n TRP 470 N -5.03 0.00 0.42 1.57 4.27 -1.26 -1.61 117.44 115.81 1iig n TRP 470 Ca 0.21 0.00 0.04 0.00 -3.89 0.00 0.00 57.50 53.87 1iig n TRP 470 Cb 0.63 -0.16 -0.03 0.00 -1.36 0.00 0.00 31.31 30.39 1iig n TRP 470 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1iig n ALA 471 N -1.16 2.99 -2.16 -1.67 0.00 -0.14 -4.65 120.51 113.72 1iig n ALA 471 Ca 0.09 -0.34 -0.37 0.00 0.00 0.00 0.00 53.44 52.81 1iig n ALA 471 Cb 0.09 -0.33 -0.03 0.00 0.00 0.00 0.00 19.45 19.17 1iig n ALA 471 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1iig s ILE 472 N -1.58 3.46 -1.25 0.00 1.01 -0.63 -2.59 121.20 119.61 1iig s ILE 472 Ca 0.06 0.11 -0.05 0.00 0.00 0.00 0.00 60.65 60.77 1iig s ILE 472 Cb 0.07 -4.18 0.01 0.00 0.01 0.00 0.00 42.46 38.37 1iig s ILE 472 CO 0.30 -1.13 1.08 0.61 0.00 0.00 0.00 174.94 175.80 1iig n GLY 473 N 5.86 -0.43 0.01 6.18 0.00 -1.26 -4.91 105.19 110.64 1iig n GLY 473 Ca 0.21 0.17 -0.01 0.00 0.00 0.00 0.00 46.02 46.39 1iig n GLY 473 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1iig n THR 474 N -4.58 0.09 0.00 2.61 -2.24 -1.25 -5.02 114.28 103.90 1iig n THR 474 Ca -0.10 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1iig n THR 474 Cb 0.60 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 1iig n THR 474 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iig n GLY 475 N 3.10 2.11 3.22 3.38 0.00 -1.26 -5.01 105.19 110.73 1iig n GLY 475 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1iig n GLY 475 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1iig n LYS 476 N -0.41 2.34 -1.88 1.61 4.81 -1.26 -4.94 118.16 118.43 1iig n LYS 476 Ca 0.00 -2.56 -0.42 0.00 -0.87 0.00 0.00 58.31 54.46 1iig n LYS 476 Cb 0.00 -3.34 -0.03 0.00 0.02 0.00 0.00 35.03 31.68 1iig n LYS 476 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1iig s VAL 477 N 5.57 2.53 0.67 3.15 1.01 -1.26 -4.26 120.40 127.80 1iig s VAL 477 Ca 0.56 0.34 -0.17 0.00 0.00 0.00 0.00 61.98 62.71 1iig s VAL 477 Cb 0.08 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.23 1iig s VAL 477 CO 0.05 0.02 1.01 0.00 0.00 0.00 0.00 175.10 176.18 1iig n ALA 478 N 4.19 0.11 -1.39 5.51 0.00 -1.26 -4.97 120.51 122.70 1iig n ALA 478 Ca 0.15 -0.09 -0.30 0.00 0.00 0.00 0.00 53.44 53.20 1iig n ALA 478 Cb 0.38 -2.14 0.12 0.00 0.00 0.00 0.00 19.45 17.81 1iig n ALA 478 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1iig s THR 479 N -1.64 2.76 0.40 0.00 -4.23 -1.26 -4.85 115.64 106.82 1iig s THR 479 Ca 0.76 0.25 0.09 0.00 -1.18 0.00 0.00 61.69 61.60 1iig s THR 479 Cb -0.38 -2.87 0.20 0.00 1.34 0.00 0.00 72.50 70.79 1iig s THR 479 CO 0.47 -0.32 1.98 1.55 -0.54 0.00 0.00 174.62 177.76 1iig h PRO 480 N -1.35 0.33 -0.55 3.99 0.13 -1.93 -2.09 132.00 130.52 1iig h PRO 480 Ca -0.49 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 64.53 1iig h PRO 480 Cb 1.28 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 1iig h PRO 480 CO 0.57 0.35 0.09 -0.56 -0.23 0.00 0.00 178.00 178.23 1iig h GLN 481 N 0.33 0.91 -0.26 0.86 -0.00 -1.97 0.06 115.11 115.04 1iig h GLN 481 Ca 0.08 -0.24 -0.02 0.00 -0.00 0.00 0.00 58.65 58.46 1iig h GLN 481 Cb 0.20 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.48 27.56 1iig h GLN 481 CO 0.00 0.88 0.08 1.96 -0.00 0.00 0.00 178.83 181.75 1iig h GLN 482 N 0.80 0.40 0.41 0.06 4.20 -1.88 -1.87 115.11 117.23 1iig h GLN 482 Ca 0.17 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 1iig h GLN 482 Cb 0.41 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1iig h GLN 482 CO 0.01 0.48 -0.20 0.00 -0.67 0.00 0.00 178.83 178.45 1iig h ALA 483 N 0.91 -0.55 -0.93 3.87 0.00 -1.39 -2.59 119.26 118.58 1iig h ALA 483 Ca 0.08 -0.18 0.22 0.00 0.00 0.00 0.00 54.91 55.03 1iig h ALA 483 Cb 0.24 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 1iig h ALA 483 CO -0.00 -0.67 0.62 0.37 0.00 0.00 0.00 179.25 179.57 1iig h GLN 484 N -0.82 0.35 0.01 0.00 5.75 -1.01 0.32 115.11 119.70 1iig h GLN 484 Ca -0.06 -0.02 -0.21 0.00 -0.15 0.00 0.00 58.65 58.22 1iig h GLN 484 Cb 0.54 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.01 1iig h GLN 484 CO 0.09 0.23 -0.92 1.05 -2.65 0.00 0.00 178.83 176.63 1iig h GLU 485 N 0.36 0.22 -0.04 1.69 4.11 -1.33 -2.11 114.58 117.49 1iig h GLU 485 Ca 0.49 -0.26 -0.01 0.00 0.07 0.00 0.00 59.36 59.65 1iig h GLU 485 Cb 1.30 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.63 1iig h GLU 485 CO -0.18 1.00 -0.03 0.00 0.07 0.00 0.00 179.01 179.87 1iig h ALA 486 N 0.91 0.05 -0.52 1.06 0.00 -0.83 -1.89 119.26 118.04 1iig h ALA 486 Ca -0.05 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1iig h ALA 486 Cb 1.56 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 1iig h ALA 486 CO 0.14 -0.18 0.32 0.45 0.00 0.00 0.00 179.25 179.99 1iig h HIS 487 N -0.35 0.66 -0.14 0.00 3.86 -0.49 -2.41 115.15 116.28 1iig h HIS 487 Ca 0.01 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 1iig h HIS 487 Cb 0.51 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.75 1iig h HIS 487 CO 0.09 0.43 -0.12 0.00 0.86 0.00 0.00 177.93 179.19 1iig h ALA 488 N 1.65 0.20 -0.52 2.45 0.00 -1.31 -2.75 119.26 118.98 1iig h ALA 488 Ca 0.19 -0.31 0.10 0.00 0.00 0.00 0.00 54.91 54.90 1iig h ALA 488 Cb -0.05 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.60 1iig h ALA 488 CO -0.04 0.06 -0.15 1.25 0.00 0.00 0.00 179.25 180.37 1iig h LEU 489 N -0.04 -0.54 -0.87 0.00 5.85 -1.23 0.41 115.31 118.89 1iig h LEU 489 Ca 0.03 0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.95 1iig h LEU 489 Cb 0.63 0.35 -0.06 0.00 0.37 0.00 0.00 40.66 41.95 1iig h LEU 489 CO 0.03 -0.19 0.55 0.40 -0.34 0.00 0.00 178.44 178.89 1iig h ILE 490 N -0.02 1.10 -0.22 4.05 2.04 -1.35 -2.09 117.51 121.03 1iig h ILE 490 Ca 0.25 -0.36 -0.12 0.00 1.00 0.00 0.00 64.86 65.63 1iig h ILE 490 Cb 0.40 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 1iig h ILE 490 CO -0.55 0.19 -0.38 -0.09 0.00 0.00 0.00 178.15 177.32 1iig h ARG 491 N 1.05 0.48 0.00 2.37 2.43 -1.06 -0.92 114.38 118.74 1iig h ARG 491 Ca 0.36 -0.23 -0.10 0.00 -0.81 0.00 0.00 59.98 59.20 1iig h ARG 491 Cb 0.07 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1iig h ARG 491 CO -0.14 0.79 -0.46 0.66 -1.51 0.00 0.00 179.97 179.31 1iig h SER 492 N 0.41 0.00 -0.03 -3.80 4.64 -0.55 0.64 113.55 114.86 1iig h SER 492 Ca 0.04 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.26 1iig h SER 492 Cb 0.85 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.95 1iig h SER 492 CO 0.07 0.46 -0.37 -0.25 -0.87 0.00 0.00 176.83 175.87 1iig h TRP 493 N 0.00 0.43 0.33 4.77 7.01 -1.25 -2.84 115.95 124.40 1iig h TRP 493 Ca -0.00 -0.21 -0.00 0.00 2.11 0.00 0.00 58.89 60.78 1iig h TRP 493 Cb 1.06 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 28.04 1iig h TRP 493 CO 0.00 1.00 -0.28 0.28 -2.79 0.00 0.00 178.44 176.64 1iig h VAL 494 N -0.26 0.41 -0.45 2.65 2.07 -0.97 -0.20 116.25 119.50 1iig h VAL 494 Ca -0.04 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.55 1iig h VAL 494 Cb 1.08 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 1iig h VAL 494 CO 0.08 0.00 0.11 0.77 0.02 0.00 0.00 177.57 178.54 1iig h SER 495 N -0.63 0.05 0.65 0.57 4.64 -1.00 0.57 113.55 118.40 1iig h SER 495 Ca -0.02 0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.34 1iig h SER 495 Cb 0.56 0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1iig h SER 495 CO -0.03 0.06 -0.39 0.28 -0.87 0.00 0.00 176.83 175.88 1iig h SER 496 N 0.25 -0.98 -0.12 4.97 0.02 -1.28 -2.99 113.55 113.43 1iig h SER 496 Ca 0.22 0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 61.13 1iig h SER 496 Cb 0.26 0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1iig h SER 496 CO -0.27 -0.61 -0.30 0.11 -1.14 0.00 0.00 176.83 174.62 1iig h LYS 497 N -0.97 0.41 0.00 3.45 6.56 -0.98 -3.43 116.57 121.61 1iig h LYS 497 Ca -0.09 -0.29 0.00 0.00 -1.06 0.00 0.00 60.65 59.22 1iig h LYS 497 Cb 0.78 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.48 1iig h LYS 497 CO 0.10 0.90 0.00 -0.89 -2.06 0.00 0.00 179.45 177.49 1iig n ILE 498 N -4.41 0.00 0.00 1.86 2.08 0.16 -5.09 119.36 113.96 1iig n ILE 498 Ca -0.07 0.31 0.00 0.00 0.56 0.00 0.00 62.75 63.54 1iig n ILE 498 Cb 0.48 -1.14 0.00 0.00 -0.75 0.00 0.00 39.64 38.23 1iig n ILE 498 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1iig n GLY 499 N 2.02 1.50 0.24 7.39 0.00 -1.01 -4.98 105.19 110.35 1iig n GLY 499 Ca 0.00 -0.27 0.03 0.00 0.00 0.00 0.00 46.02 45.78 1iig n GLY 499 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iig h ALA 500 N 0.00 1.59 -0.69 4.61 0.00 -1.85 -1.33 119.26 121.59 1iig h ALA 500 Ca 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1iig h ALA 500 Cb 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1iig h ALA 500 CO 0.00 0.30 0.36 0.38 0.00 0.00 0.00 179.25 180.29 1iig h ASP 501 N 0.19 0.87 -0.08 0.00 2.03 -1.94 -2.39 116.42 115.10 1iig h ASP 501 Ca 0.04 -0.11 -0.04 0.00 -0.73 0.00 0.00 57.03 56.20 1iig h ASP 501 Cb 0.31 -0.22 -0.00 0.00 -0.83 0.00 0.00 39.33 38.58 1iig h ASP 501 CO 0.02 0.73 -0.09 0.58 -1.03 0.00 0.00 179.24 179.44 1iig h VAL 502 N 0.95 1.37 -0.53 4.15 2.07 -1.75 -3.13 116.25 119.38 1iig h VAL 502 Ca 0.24 -1.27 0.10 0.00 0.82 0.00 0.00 66.70 66.59 1iig h VAL 502 Cb 0.06 2.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1iig h VAL 502 CO -0.04 0.36 0.36 0.00 0.02 0.00 0.00 177.57 178.27 1iig h ALA 503 N 0.56 2.13 0.00 1.67 0.00 -1.21 -0.48 119.26 121.92 1iig h ALA 503 Ca 0.01 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1iig h ALA 503 Cb 0.61 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1iig h ALA 503 CO 0.02 -0.26 -0.94 0.78 0.00 0.00 0.00 179.25 178.86 1iig h GLY 504 N 0.28 0.00 2.00 0.00 0.00 -1.46 -3.29 103.07 100.59 1iig h GLY 504 Ca 0.25 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.40 1iig h GLY 504 CO -0.05 0.00 -0.84 0.83 0.00 0.00 0.00 176.54 176.48 1iig h GLU 505 N 0.00 0.00 -6.79 4.80 4.39 -1.30 -3.41 114.58 112.26 1iig h GLU 505 Ca -0.04 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.13 1iig h GLU 505 Cb 1.66 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 30.36 1iig h GLU 505 CO 0.10 0.84 0.66 -1.17 -1.16 0.00 0.00 179.01 178.27 1iig s LEU 506 N -7.05 4.42 -0.08 1.33 2.96 -0.26 -4.87 118.68 115.13 1iig s LEU 506 Ca 0.00 2.58 -0.22 0.00 -0.22 0.00 0.00 54.13 56.27 1iig s LEU 506 Cb 0.11 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.13 1iig s LEU 506 CO 0.79 -0.55 0.66 -0.13 -1.32 0.00 0.00 176.35 175.81 1iig s ARG 507 N -1.01 4.41 -0.21 1.98 3.00 -1.26 -4.93 118.95 120.93 1iig s ARG 507 Ca 0.53 0.80 0.01 0.00 0.00 0.00 0.00 55.73 57.07 1iig s ARG 507 Cb -0.39 -3.45 0.03 0.00 0.00 0.00 0.00 34.95 31.14 1iig s ARG 507 CO 0.46 0.06 -0.15 0.42 0.00 0.00 0.00 175.30 176.10 1iig s ILE 508 N 0.83 2.27 0.05 1.52 1.01 -1.26 -1.56 121.20 124.06 1iig s ILE 508 Ca 0.35 -1.12 -0.03 0.00 0.00 0.00 0.00 60.65 59.85 1iig s ILE 508 Cb -0.17 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 1iig s ILE 508 CO 0.16 0.33 0.24 -0.76 0.00 0.00 0.00 174.94 174.91 1iig s LEU 509 N 1.25 4.35 -0.11 2.97 1.43 0.10 -1.57 118.68 127.11 1iig s LEU 509 Ca 0.00 0.39 -0.06 0.00 -1.03 0.00 0.00 54.13 53.43 1iig s LEU 509 Cb -0.16 -2.88 -0.04 0.00 0.03 0.00 0.00 46.19 43.14 1iig s LEU 509 CO -0.09 0.19 0.12 -0.47 0.23 0.00 0.00 176.35 176.33 1iig s TYR 510 N -1.45 3.54 -0.14 0.29 5.04 0.21 0.13 117.35 124.95 1iig s TYR 510 Ca 0.33 0.48 -0.12 0.00 -2.44 0.00 0.00 57.07 55.32 1iig s TYR 510 Cb -0.13 -1.91 0.04 0.00 0.35 0.00 0.00 41.96 40.31 1iig s TYR 510 CO 0.23 0.70 0.37 0.20 -1.34 0.00 0.00 175.55 175.71 1iig s GLY 511 N -1.05 -0.28 0.00 8.97 0.00 -0.86 -0.84 107.32 113.26 1iig s GLY 511 Ca 0.15 1.16 0.00 0.00 0.00 0.00 0.00 44.72 46.04 1iig s GLY 511 CO 0.04 1.12 0.00 0.61 0.00 0.00 0.00 173.10 174.87 1iig n GLY 512 N 3.30 1.86 2.18 0.20 0.00 -1.26 -3.79 105.19 107.68 1iig n GLY 512 Ca -0.16 -0.37 -0.07 0.00 0.00 0.00 0.00 46.02 45.42 1iig n GLY 512 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1iig n SER 513 N 0.00 -3.48 -4.72 1.61 7.64 -1.07 -4.41 113.62 109.20 1iig n SER 513 Ca 0.00 0.12 -0.42 0.00 1.01 0.00 0.00 58.87 59.58 1iig n SER 513 Cb 0.00 -1.89 -0.03 0.00 -1.01 0.00 0.00 64.21 61.28 1iig n SER 513 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1iig s VAL 514 N -2.27 3.48 0.34 0.44 1.01 -1.26 -4.68 120.40 117.47 1iig s VAL 514 Ca 0.00 1.09 0.08 0.00 0.00 0.00 0.00 61.98 63.14 1iig s VAL 514 Cb 0.00 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1iig s VAL 514 CO 0.00 0.10 0.29 0.54 0.00 0.00 0.00 175.10 176.02 1iig s ASN 515 N 0.98 1.79 0.41 3.32 2.20 -1.26 -4.57 114.94 117.81 1iig s ASN 515 Ca 0.62 -1.79 0.16 0.00 -0.94 0.00 0.00 52.86 50.91 1iig s ASN 515 Cb -0.35 0.57 0.89 0.00 -2.00 0.00 0.00 41.25 40.36 1iig s ASN 515 CO 0.31 -1.08 1.89 1.23 -2.94 0.00 0.00 177.10 176.51 1iig h GLY 516 N 2.10 0.00 0.55 0.45 0.00 -1.93 -3.10 103.07 101.14 1iig h GLY 516 Ca -0.24 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1iig h GLY 516 CO 0.35 0.00 -0.26 1.70 0.00 0.00 0.00 176.54 178.33 1iig h LYS 517 N 0.00 -0.71 0.00 4.80 1.63 -1.96 -3.37 116.57 116.96 1iig h LYS 517 Ca -0.00 0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.81 1iig h LYS 517 Cb 0.57 0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.35 1iig h LYS 517 CO 0.04 -0.47 -0.18 -2.95 -3.45 0.00 0.00 179.45 172.44 1iig h ASN 518 N -0.98 0.00 -0.51 4.20 -0.00 -1.94 -3.35 115.58 113.00 1iig h ASN 518 Ca -0.08 0.00 0.04 0.00 -0.00 0.00 0.00 56.30 56.27 1iig h ASN 518 Cb 0.56 0.00 -0.04 0.00 -0.00 0.00 0.00 38.32 38.84 1iig h ASN 518 CO 0.12 0.18 0.26 0.00 -0.00 0.00 0.00 177.43 177.99 1iig h ALA 519 N 1.82 0.66 -0.21 4.14 0.00 -1.70 -2.81 119.26 121.16 1iig h ALA 519 Ca -0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1iig h ALA 519 Cb 0.58 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1iig h ALA 519 CO 0.02 -0.08 -0.02 -0.09 0.00 0.00 0.00 179.25 179.08 1iig h ARG 520 N 0.51 0.32 -0.01 0.00 2.43 -1.79 -2.21 114.38 113.63 1iig h ARG 520 Ca 0.23 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.20 1iig h ARG 520 Cb 0.13 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1iig h ARG 520 CO -0.16 0.36 -0.56 1.15 -1.51 0.00 0.00 179.97 179.26 1iig h THR 521 N 0.31 1.43 -0.77 0.20 2.02 -1.83 -2.70 112.91 111.57 1iig h THR 521 Ca 0.07 -2.04 0.16 0.00 0.77 0.00 0.00 66.41 65.37 1iig h THR 521 Cb 0.25 2.57 -0.10 0.00 -1.74 0.00 0.00 68.15 69.13 1iig h THR 521 CO 0.01 0.59 0.28 -0.07 0.37 0.00 0.00 175.52 176.70 1iig h LEU 522 N -0.12 0.22 -1.11 2.58 3.38 -1.36 -2.37 115.31 116.53 1iig h LEU 522 Ca -0.07 0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1iig h LEU 522 Cb 1.27 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 1iig h LEU 522 CO 0.11 0.05 -0.17 0.22 0.09 0.00 0.00 178.44 178.74 1iig h TYR 523 N 0.40 0.45 0.00 1.13 3.20 -1.38 -2.93 116.97 117.84 1iig h TYR 523 Ca 0.44 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.23 1iig h TYR 523 Cb 0.71 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.86 1iig h TYR 523 CO -0.19 0.57 0.00 1.04 -1.64 0.00 0.00 178.16 177.95 1iig n GLN 524 N -4.19 0.05 -2.67 1.82 6.02 -0.89 -4.75 117.38 112.77 1iig n GLN 524 Ca -0.00 0.49 -0.40 0.00 -0.01 0.00 0.00 57.00 57.09 1iig n GLN 524 Cb 0.34 -1.64 -0.05 0.00 1.02 0.00 0.00 30.24 29.91 1iig n GLN 524 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1iig s GLN 525 N -3.16 4.74 0.44 -1.09 -1.52 -1.11 -4.94 119.66 113.03 1iig s GLN 525 Ca 0.01 1.57 0.18 0.00 -1.95 0.00 0.00 55.36 55.16 1iig s GLN 525 Cb 0.04 -3.18 1.11 0.00 -0.22 0.00 0.00 33.01 30.75 1iig s GLN 525 CO 0.11 0.38 1.91 -0.09 -0.25 0.00 0.00 175.29 177.36 1iig h ARG 526 N 3.89 0.35 -0.35 2.91 1.12 -1.90 -2.91 114.38 117.49 1iig h ARG 526 Ca -0.46 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.39 1iig h ARG 526 Cb 1.20 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 31.08 1iig h ARG 526 CO 0.67 0.23 0.00 -0.25 -3.11 0.00 0.00 179.97 177.51 1iig n ASP 527 N -4.47 2.93 -4.45 -3.80 8.00 -1.26 -4.87 116.55 108.64 1iig n ASP 527 Ca 0.15 -1.95 -0.44 0.00 0.71 0.00 0.00 54.79 53.27 1iig n ASP 527 Cb 0.59 -0.23 -0.06 0.00 -0.02 0.00 0.00 41.12 41.39 1iig n ASP 527 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1iig s VAL 528 N -1.00 4.89 -1.00 2.53 1.01 -1.10 -4.63 120.40 121.10 1iig s VAL 528 Ca 0.25 -0.46 0.15 0.00 0.00 0.00 0.00 61.98 61.92 1iig s VAL 528 Cb 0.13 -4.27 0.67 0.00 0.00 0.00 0.00 36.38 32.91 1iig s VAL 528 CO 0.17 -0.76 1.56 0.59 0.00 0.00 0.00 175.10 176.66 1iig n ASN 529 N 6.12 4.52 0.00 3.32 4.13 -0.61 -4.82 115.26 127.92 1iig n ASN 529 Ca -0.06 -2.50 0.00 0.00 1.68 0.00 0.00 54.58 53.70 1iig n ASN 529 Cb 0.46 -0.58 0.00 0.00 -1.54 0.00 0.00 39.78 38.12 1iig n ASN 529 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1iig n GLY 530 N 0.95 0.82 3.05 7.41 0.00 -1.26 -2.31 105.19 113.86 1iig n GLY 530 Ca 0.23 -2.00 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 1iig n GLY 530 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1iig s PHE 531 N -1.61 0.54 -0.31 1.61 0.08 -0.97 0.63 117.98 117.95 1iig s PHE 531 Ca 0.00 -0.64 -0.03 0.00 0.12 0.00 0.00 56.93 56.37 1iig s PHE 531 Cb 0.00 -0.34 0.05 0.00 -0.57 0.00 0.00 43.02 42.15 1iig s PHE 531 CO 0.00 -0.17 0.03 -1.17 -0.10 0.00 0.00 175.22 173.81 1iig s LEU 532 N -1.92 3.98 -0.25 -0.37 0.20 -0.02 -1.38 118.68 118.92 1iig s LEU 532 Ca -0.07 -1.21 -0.07 0.00 0.69 0.00 0.00 54.13 53.47 1iig s LEU 532 Cb -0.05 -1.75 -0.02 0.00 -0.43 0.00 0.00 46.19 43.93 1iig s LEU 532 CO -0.02 -0.27 0.06 -0.69 -0.29 0.00 0.00 176.35 175.13 1iig s VAL 533 N 1.30 4.13 0.00 1.68 1.01 0.18 -4.24 120.40 124.47 1iig s VAL 533 Ca -0.04 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1iig s VAL 533 Cb -0.20 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1iig s VAL 533 CO -0.00 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1iig n GLY 534 N 4.90 0.03 0.43 4.51 0.00 -1.26 -2.36 105.19 111.45 1iig n GLY 534 Ca -0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.70 1iig n GLY 534 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1iig h GLY 535 N 0.00 -1.19 0.96 -0.02 0.00 -1.91 -2.71 103.07 98.19 1iig h GLY 535 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 47.33 47.89 1iig h GLY 535 CO 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 176.54 176.18 1iig n ALA 536 N -2.75 1.48 0.56 3.60 0.00 -1.26 -1.65 120.51 120.49 1iig n ALA 536 Ca -0.10 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.46 1iig n ALA 536 Cb 0.40 -0.99 0.15 0.00 0.00 0.00 0.00 19.45 19.01 1iig n ALA 536 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1iig h SER 537 N 0.00 0.00 0.13 0.00 4.64 -1.66 -2.44 113.55 114.22 1iig h SER 537 Ca 0.00 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1iig h SER 537 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1iig h SER 537 CO 0.00 0.11 -0.16 0.18 -0.87 0.00 0.00 176.83 176.09 1iig n LEU 538 N -2.11 1.26 -4.59 5.97 4.77 -0.66 -4.87 117.00 116.77 1iig n LEU 538 Ca 0.03 -0.38 -0.27 0.00 -0.03 0.00 0.00 56.01 55.37 1iig n LEU 538 Cb 0.44 -0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.36 1iig n LEU 538 CO 0.37 0.22 -0.33 -0.54 -1.33 0.00 0.00 177.39 175.79 1iig s LYS 539 N -2.31 1.92 0.00 3.23 1.02 -1.23 -5.02 119.74 117.36 1iig s LYS 539 Ca 0.29 -2.00 0.20 0.00 0.02 0.00 0.00 55.97 54.49 1iig s LYS 539 Cb 0.20 -1.71 1.05 0.00 -0.52 0.00 0.00 37.83 36.85 1iig s LYS 539 CO 0.45 0.04 1.64 -2.30 -0.92 0.00 0.00 175.35 174.26 1iig n PRO 540 N -0.91 0.33 0.09 -1.68 -0.02 -1.26 -2.67 135.00 128.89 1iig n PRO 540 Ca -0.05 0.08 0.12 0.00 -2.02 0.00 0.00 63.50 61.63 1iig n PRO 540 Cb 0.65 -1.50 0.45 0.00 -0.02 0.00 0.00 33.50 33.08 1iig n PRO 540 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1iig n GLU 541 N -1.25 0.17 -0.30 -0.52 0.28 -1.26 -2.16 120.64 115.60 1iig n GLU 541 Ca 0.10 0.31 0.14 0.00 -0.16 0.00 0.00 57.16 57.55 1iig n GLU 541 Cb 0.15 -1.77 0.38 0.00 1.43 0.00 0.00 31.44 31.63 1iig n GLU 541 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 1iig h PHE 542 N 0.00 0.87 -0.85 -1.84 3.57 -1.21 0.67 116.94 118.16 1iig h PHE 542 Ca 0.00 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.60 1iig h PHE 542 Cb 0.46 -0.27 -0.07 0.00 2.79 0.00 0.00 35.95 38.86 1iig h PHE 542 CO 0.00 0.26 0.51 0.28 -2.23 0.00 0.00 178.31 177.13 1iig h VAL 543 N 0.68 0.98 -0.58 1.41 2.07 -1.70 -0.95 116.25 118.16 1iig h VAL 543 Ca 0.50 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.66 1iig h VAL 543 Cb 0.87 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1iig h VAL 543 CO -0.26 0.16 0.13 0.44 0.02 0.00 0.00 177.57 178.06 1iig h ASP 544 N 0.89 0.89 -0.41 0.57 3.32 -1.05 -1.41 116.42 119.23 1iig h ASP 544 Ca 0.39 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1iig h ASP 544 Cb 0.26 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1iig h ASP 544 CO -0.21 0.90 0.24 0.40 -1.72 0.00 0.00 179.24 178.85 1iig h ILE 545 N 0.84 1.14 0.17 0.35 2.04 -0.92 -1.91 117.51 119.22 1iig h ILE 545 Ca 0.18 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.72 1iig h ILE 545 Cb 0.37 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1iig h ILE 545 CO 0.00 0.14 -0.41 0.40 0.00 0.00 0.00 178.15 178.29 1iig h ILE 546 N 0.53 0.18 -0.13 -0.67 2.04 -0.80 -1.41 117.51 117.26 1iig h ILE 546 Ca 0.15 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.04 1iig h ILE 546 Cb 0.02 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 1iig h ILE 546 CO -0.03 0.00 0.23 0.11 0.00 0.00 0.00 178.15 178.46 1iig h LYS 547 N -0.67 0.00 0.00 2.37 1.57 -1.16 -2.35 116.57 116.33 1iig h LYS 547 Ca 0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1iig h LYS 547 Cb 0.68 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 1iig h LYS 547 CO -0.21 0.00 -0.04 0.00 -0.57 0.00 0.00 179.45 178.64 1iig h ALA 548 N 1.67 1.04 -0.29 3.86 0.00 -0.42 -3.24 119.26 121.88 1iig h ALA 548 Ca 0.06 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.70 1iig h ALA 548 Cb 0.51 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.20 1iig h ALA 548 CO -0.00 0.05 0.20 0.25 0.00 0.00 0.00 179.25 179.75 1iig n THR 549 N -3.19 2.64 -0.01 0.00 -2.24 -0.88 -4.74 114.28 105.86 1iig n THR 549 Ca -0.01 -1.47 0.00 0.00 -2.27 0.00 0.00 64.05 60.31 1iig n THR 549 Cb 0.26 -1.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.00 1iig n THR 549 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17