#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ubd s ILE 296 N 0.00 5.19 0.08 1.09 1.09 0.45 -4.86 121.20 124.24 1ubd s ILE 296 Ca 0.00 0.83 -0.14 0.00 -1.10 0.00 0.00 60.65 60.25 1ubd s ILE 296 Cb 0.00 -3.77 -0.06 0.00 -1.06 0.00 0.00 42.46 37.56 1ubd s ILE 296 CO 0.00 0.28 0.47 0.00 -0.10 0.00 0.00 174.94 175.60 1ubd s ALA 297 N 0.99 3.65 0.09 9.38 0.00 -1.26 0.11 121.76 134.71 1ubd s ALA 297 Ca 0.22 -0.20 -0.31 0.00 0.00 0.00 0.00 51.96 51.67 1ubd s ALA 297 Cb -0.15 -2.43 -0.09 0.00 0.00 0.00 0.00 23.12 20.45 1ubd s ALA 297 CO 0.09 0.49 1.70 0.00 0.00 0.00 0.00 175.76 178.03 1ubd n PRO 299 N 5.56 0.00 0.00 0.00 -0.02 -1.26 -4.75 135.00 134.53 1ubd n PRO 299 Ca 0.16 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1ubd n PRO 299 Cb 0.40 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 1ubd n PRO 299 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1ubd n HIS 300 N -2.22 0.00 0.00 6.00 -0.00 -1.26 -4.70 115.22 113.04 1ubd n HIS 300 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1ubd n HIS 300 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 1ubd n HIS 300 CO 0.00 0.00 0.00 1.17 0.46 0.00 0.00 176.34 177.97 1ubd n LYS 301 N 0.00 0.00 0.00 1.57 4.81 -1.26 -0.41 118.16 122.87 1ubd n LYS 301 Ca 0.00 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.57 1ubd n LYS 301 Cb 0.00 0.00 0.68 0.00 0.02 0.00 0.00 35.03 35.73 1ubd n LYS 301 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ubd n GLY 302 N -0.23 -1.14 3.62 3.14 0.00 -1.26 -4.85 105.19 104.46 1ubd n GLY 302 Ca 0.00 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1ubd n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ubd h THR 304 N 6.44 1.26 -2.01 0.00 1.35 -1.89 -3.41 112.91 114.65 1ubd h THR 304 Ca -0.35 -1.25 -0.61 0.00 -0.55 0.00 0.00 66.41 63.66 1ubd h THR 304 Cb 1.17 1.45 0.16 0.00 -1.73 0.00 0.00 68.15 69.20 1ubd h THR 304 CO 1.01 0.38 -0.84 0.29 -0.25 0.00 0.00 175.52 176.11 1ubd n LYS 305 N -4.12 0.15 -4.38 4.72 5.02 -1.26 -4.73 118.16 113.57 1ubd n LYS 305 Ca -0.01 0.06 -0.22 0.00 -2.02 0.00 0.00 58.31 56.12 1ubd n LYS 305 Cb 0.40 -1.16 -0.13 0.00 -0.02 0.00 0.00 35.03 34.12 1ubd n LYS 305 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1ubd s MET 306 N -1.22 1.09 0.05 1.97 -1.94 -1.26 -0.33 119.30 117.66 1ubd s MET 306 Ca 0.60 -0.97 0.02 0.00 -1.71 0.00 0.00 55.69 53.64 1ubd s MET 306 Cb -0.58 -1.21 -0.03 0.00 2.01 0.00 0.00 34.83 35.02 1ubd s MET 306 CO 0.62 0.29 -0.07 -0.06 -0.01 0.00 0.00 175.02 175.79 1ubd s PHE 307 N -1.00 0.66 0.01 -0.03 0.08 0.29 -4.95 117.98 113.03 1ubd s PHE 307 Ca 0.04 -0.59 -0.13 0.00 0.12 0.00 0.00 56.93 56.36 1ubd s PHE 307 Cb -0.09 -0.40 -0.07 0.00 -0.57 0.00 0.00 43.02 41.88 1ubd s PHE 307 CO 0.02 -0.12 0.92 0.00 -0.10 0.00 0.00 175.22 175.94 1ubd h ARG 308 N 4.20 -0.47 -5.99 0.44 3.08 -1.96 0.13 114.38 113.81 1ubd h ARG 308 Ca -0.35 0.03 -0.65 0.00 0.07 0.00 0.00 59.98 59.08 1ubd h ARG 308 Cb 1.19 0.11 -0.10 0.00 0.08 0.00 0.00 29.97 31.25 1ubd h ARG 308 CO 0.46 -0.31 -0.57 0.16 -1.07 0.00 0.00 179.97 178.63 1ubd s ASP 309 N -3.36 5.70 0.00 7.04 -4.77 -1.26 -4.57 116.67 115.46 1ubd s ASP 309 Ca -0.07 0.16 0.16 0.00 -3.30 0.00 0.00 52.55 49.50 1ubd s ASP 309 Cb 0.01 -1.65 0.87 0.00 -1.09 0.00 0.00 42.92 41.06 1ubd s ASP 309 CO 0.21 0.27 1.45 -0.46 0.70 0.00 0.00 175.17 177.34 1ubd n ASN 310 N 1.19 0.00 -0.01 2.11 6.94 -1.26 -1.78 115.26 122.45 1ubd n ASN 310 Ca -0.13 -0.11 -0.17 0.00 -0.02 0.00 0.00 54.58 54.14 1ubd n ASN 310 Cb 0.53 -0.20 -0.08 0.00 -2.36 0.00 0.00 39.78 37.66 1ubd n ASN 310 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1ubd h SER 311 N 0.00 0.79 0.43 0.53 0.02 -1.98 0.24 113.55 113.57 1ubd h SER 311 Ca 0.00 -0.66 -0.13 0.00 -0.84 0.00 0.00 61.79 60.16 1ubd h SER 311 Cb 0.11 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1ubd h SER 311 CO 0.00 1.33 -0.55 0.00 -1.14 0.00 0.00 176.83 176.47 1ubd h ALA 312 N 0.48 1.00 -0.14 3.77 0.00 -1.76 -1.58 119.26 121.03 1ubd h ALA 312 Ca -0.06 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 1ubd h ALA 312 Cb 1.35 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1ubd h ALA 312 CO 0.14 0.69 -0.10 1.98 0.00 0.00 0.00 179.25 181.96 1ubd h MET 313 N 0.10 0.32 -0.41 0.00 -1.53 -1.18 -1.95 114.93 110.27 1ubd h MET 313 Ca -0.00 -0.15 -0.02 0.00 -3.44 0.00 0.00 59.70 56.09 1ubd h MET 313 Cb 1.00 -0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 32.03 1ubd h MET 313 CO 0.08 0.68 0.18 -0.09 0.14 0.00 0.00 176.91 177.90 1ubd h ARG 314 N -0.05 0.60 0.17 0.39 2.43 -0.45 0.39 114.38 117.86 1ubd h ARG 314 Ca 0.03 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1ubd h ARG 314 Cb 0.61 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1ubd h ARG 314 CO 0.03 0.54 -0.13 -0.22 -1.51 0.00 0.00 179.97 178.67 1ubd h LYS 315 N 0.52 -0.30 -0.59 0.20 1.63 -1.32 -2.55 116.57 114.17 1ubd h LYS 315 Ca 0.14 0.02 0.10 0.00 -0.85 0.00 0.00 60.65 60.06 1ubd h LYS 315 Cb 0.15 0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 31.77 1ubd h LYS 315 CO -0.02 -0.20 0.17 1.25 -3.45 0.00 0.00 179.45 177.20 1ubd h HIS 316 N -0.31 0.28 -0.96 1.91 2.76 -1.10 0.54 115.15 118.27 1ubd h HIS 316 Ca -0.01 0.03 0.24 0.00 -2.20 0.00 0.00 60.37 58.43 1ubd h HIS 316 Cb 0.28 -0.04 -0.07 0.00 1.55 0.00 0.00 27.41 29.13 1ubd h HIS 316 CO -0.11 0.03 0.64 1.25 -1.30 0.00 0.00 177.93 178.44 1ubd h LEU 317 N 0.32 0.36 -1.56 0.26 5.85 0.14 -0.93 115.31 119.75 1ubd h LEU 317 Ca 0.30 0.05 0.22 0.00 0.84 0.00 0.00 57.88 59.29 1ubd h LEU 317 Cb 0.41 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.36 1ubd h LEU 317 CO -0.35 0.12 0.61 -0.74 -0.34 0.00 0.00 178.44 177.74 1ubd h HIS 318 N 0.34 0.49 0.00 1.25 -0.00 -0.49 -1.83 115.15 114.90 1ubd h HIS 318 Ca 0.51 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.89 1ubd h HIS 318 Cb 1.38 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 28.65 1ubd h HIS 318 CO -0.00 0.12 0.00 1.79 -0.00 0.00 0.00 177.93 179.84 1ubd h THR 319 N 0.36 0.00 -0.00 6.26 1.35 -1.30 -1.11 112.91 118.47 1ubd h THR 319 Ca 0.48 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 66.18 1ubd h THR 319 Cb 1.27 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1ubd h THR 319 CO -0.17 0.00 -0.68 1.41 -0.25 0.00 0.00 175.52 175.83 1ubd n HIS 320 N -2.71 0.00 -0.31 4.73 -0.00 -0.69 -4.99 115.22 111.25 1ubd n HIS 320 Ca -0.01 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.42 1ubd n HIS 320 Cb 0.14 -0.11 0.27 0.00 -0.00 0.00 0.00 29.99 30.29 1ubd n HIS 320 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ubd n GLY 321 N 1.48 -3.45 3.76 -1.41 0.00 -0.42 -4.94 105.19 100.21 1ubd n GLY 321 Ca 0.06 -1.52 -0.39 0.00 0.00 0.00 0.00 46.02 44.17 1ubd n GLY 321 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ubd s PRO 322 N -4.76 3.70 -1.16 1.61 0.04 -1.26 -4.88 135.00 128.29 1ubd s PRO 322 Ca 0.64 2.29 -0.05 0.00 0.04 0.00 0.00 61.00 63.92 1ubd s PRO 322 Cb -0.14 -2.63 0.25 0.00 0.04 0.00 0.00 34.50 32.02 1ubd s PRO 322 CO 0.56 -0.76 1.76 0.54 0.04 0.00 0.00 177.00 179.15 1ubd n ARG 323 N -0.21 4.41 -0.29 4.56 1.74 -1.26 -4.67 116.66 120.94 1ubd n ARG 323 Ca 0.05 -4.15 0.12 0.00 -0.77 0.00 0.00 57.85 53.11 1ubd n ARG 323 Cb 0.43 -2.64 0.37 0.00 -1.02 0.00 0.00 32.46 29.61 1ubd n ARG 323 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 1ubd h VAL 324 N 3.22 0.81 -1.94 1.55 -1.51 -1.80 -3.37 116.25 113.20 1ubd h VAL 324 Ca 0.37 -0.24 -0.54 0.00 -1.23 0.00 0.00 66.70 65.06 1ubd h VAL 324 Cb 0.53 0.05 -0.08 0.00 -2.13 0.00 0.00 31.29 29.66 1ubd h VAL 324 CO 1.41 0.13 1.18 -1.00 -1.23 0.00 0.00 177.57 178.06 1ubd s HIS 325 N -5.70 2.24 -0.26 5.19 3.76 -0.81 -4.94 115.29 114.78 1ubd s HIS 325 Ca -0.10 -0.10 -0.04 0.00 -0.15 0.00 0.00 55.06 54.68 1ubd s HIS 325 Cb 0.22 -4.55 0.01 0.00 1.11 0.00 0.00 32.58 29.38 1ubd s HIS 325 CO 0.79 -2.06 -0.02 0.08 -0.85 0.00 0.00 174.74 172.68 1ubd s VAL 326 N 6.19 3.29 -0.01 -0.90 1.01 -1.26 0.18 120.40 128.89 1ubd s VAL 326 Ca 0.43 -0.82 -0.33 0.00 0.00 0.00 0.00 61.98 61.26 1ubd s VAL 326 Cb -0.07 -2.64 -0.11 0.00 0.00 0.00 0.00 36.38 33.56 1ubd s VAL 326 CO 0.09 0.21 1.88 0.00 0.00 0.00 0.00 175.10 177.28 1ubd h ALA 328 N 9.28 1.00 0.16 0.00 0.00 -1.95 -0.81 119.26 126.95 1ubd h ALA 328 Ca -0.48 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.15 1ubd h ALA 328 Cb 1.26 0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.08 1ubd h ALA 328 CO 0.94 0.00 -1.18 1.49 0.00 0.00 0.00 179.25 180.50 1ubd h GLU 329 N 0.00 0.51 0.00 0.00 4.22 -1.97 -3.43 114.58 113.92 1ubd h GLU 329 Ca 0.00 -0.77 0.00 0.00 0.08 0.00 0.00 59.36 58.67 1ubd h GLU 329 Cb 0.33 0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1ubd h GLU 329 CO 0.00 1.35 0.00 0.00 -2.18 0.00 0.00 179.01 178.18 1ubd n GLY 331 N 0.23 2.34 3.61 0.00 0.00 -0.31 -5.04 105.19 106.02 1ubd n GLY 331 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1ubd n GLY 331 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ubd n LYS 332 N -0.26 1.26 -4.33 1.61 5.02 -1.26 -4.51 118.16 115.70 1ubd n LYS 332 Ca 0.00 0.46 -0.21 0.00 -2.02 0.00 0.00 58.31 56.54 1ubd n LYS 332 Cb 0.00 -2.09 -0.13 0.00 -0.02 0.00 0.00 35.03 32.79 1ubd n LYS 332 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ubd s ALA 333 N -1.35 1.40 0.11 7.82 0.00 -1.26 -0.64 121.76 127.85 1ubd s ALA 333 Ca 0.66 -1.00 0.06 0.00 0.00 0.00 0.00 51.96 51.68 1ubd s ALA 333 Cb -0.51 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 1ubd s ALA 333 CO 0.54 0.26 -0.16 -0.06 0.00 0.00 0.00 175.76 176.35 1ubd s PHE 334 N -1.03 1.48 -0.04 0.00 0.40 0.47 -4.95 117.98 114.32 1ubd s PHE 334 Ca 0.02 -0.49 -0.26 0.00 -0.60 0.00 0.00 56.93 55.60 1ubd s PHE 334 Cb -0.09 -0.79 -0.21 0.00 0.51 0.00 0.00 43.02 42.44 1ubd s PHE 334 CO 0.02 0.16 1.19 -0.24 0.70 0.00 0.00 175.22 177.05 1ubd h VAL 335 N 3.79 1.42 -3.28 -0.44 3.04 -1.84 -2.14 116.25 116.80 1ubd h VAL 335 Ca -0.42 -1.30 -0.47 0.00 -1.01 0.00 0.00 66.70 63.50 1ubd h VAL 335 Cb 1.19 2.30 0.05 0.00 -2.01 0.00 0.00 31.29 32.82 1ubd h VAL 335 CO 0.46 0.34 0.08 -1.61 -1.01 0.00 0.00 177.57 175.82 1ubd s GLU 336 N -3.95 2.89 0.03 4.17 2.02 -1.26 -4.40 118.70 118.20 1ubd s GLU 336 Ca -0.16 -0.24 0.16 0.00 0.02 0.00 0.00 54.97 54.76 1ubd s GLU 336 Cb 0.01 -2.37 -0.16 0.00 0.10 0.00 0.00 34.13 31.71 1ubd s GLU 336 CO 0.67 -0.60 0.75 -1.13 0.02 0.00 0.00 175.26 174.97 1ubd n SER 337 N -2.43 0.79 -0.11 -0.19 3.41 -1.26 -3.74 113.62 110.09 1ubd n SER 337 Ca 0.04 0.35 -0.05 0.00 -0.26 0.00 0.00 58.87 58.95 1ubd n SER 337 Cb 0.58 0.23 0.02 0.00 -0.26 0.00 0.00 64.21 64.78 1ubd n SER 337 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1ubd h SER 338 N 0.00 -0.10 -0.49 4.04 0.87 -1.99 0.38 113.55 116.25 1ubd h SER 338 Ca -0.20 0.08 -0.07 0.00 -1.23 0.00 0.00 61.79 60.37 1ubd h SER 338 Cb 1.66 0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 63.73 1ubd h SER 338 CO 0.05 -0.02 0.06 0.11 -0.53 0.00 0.00 176.83 176.50 1ubd h LYS 339 N 0.13 0.89 -0.32 2.24 1.79 -1.99 -1.31 116.57 118.00 1ubd h LYS 339 Ca 0.18 -0.23 -0.09 0.00 -2.18 0.00 0.00 60.65 58.33 1ubd h LYS 339 Cb 0.24 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 1ubd h LYS 339 CO -0.28 0.85 -0.17 1.25 -1.08 0.00 0.00 179.45 180.02 1ubd h LEU 340 N 0.84 0.71 -0.26 2.94 6.46 -1.56 0.21 115.31 124.65 1ubd h LEU 340 Ca 0.17 -0.41 0.05 0.00 -0.12 0.00 0.00 57.88 57.56 1ubd h LEU 340 Cb 0.42 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 40.11 1ubd h LEU 340 CO 0.01 0.97 -0.02 0.11 -0.62 0.00 0.00 178.44 178.89 1ubd h LYS 341 N 0.45 0.05 -0.20 1.25 1.57 -0.59 -2.11 116.57 116.99 1ubd h LYS 341 Ca 0.07 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1ubd h LYS 341 Cb 0.70 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1ubd h LYS 341 CO 0.05 0.03 -0.20 -0.09 -0.57 0.00 0.00 179.45 178.67 1ubd h ARG 342 N 0.05 0.35 0.00 3.15 2.43 -1.06 -1.24 114.38 118.06 1ubd h ARG 342 Ca 0.13 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1ubd h ARG 342 Cb 0.18 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1ubd h ARG 342 CO -0.23 0.54 -0.17 1.25 -1.51 0.00 0.00 179.97 179.85 1ubd h HIS 343 N 0.32 0.00 -0.54 2.20 2.76 0.06 -2.74 115.15 117.21 1ubd h HIS 343 Ca 0.06 0.00 0.16 0.00 -2.20 0.00 0.00 60.37 58.38 1ubd h HIS 343 Cb 0.54 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.47 1ubd h HIS 343 CO 0.01 0.17 0.47 1.96 -1.30 0.00 0.00 177.93 179.25 1ubd h GLN 344 N 0.00 0.00 0.00 5.26 1.08 -0.64 -0.05 115.11 120.76 1ubd h GLN 344 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1ubd h GLN 344 Cb 0.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1ubd h GLN 344 CO 0.02 0.00 0.00 1.28 -0.95 0.00 0.00 178.83 179.18 1ubd n LEU 345 N -3.98 0.00 0.11 1.46 4.32 -1.03 0.40 117.00 118.27 1ubd n LEU 345 Ca 0.10 0.42 -0.01 0.00 -0.02 0.00 0.00 56.01 56.50 1ubd n LEU 345 Cb 0.69 -0.42 0.00 0.00 -1.62 0.00 0.00 43.42 42.07 1ubd n LEU 345 CO 0.32 -0.31 0.37 0.58 -1.22 0.00 0.00 177.39 177.13 1ubd h VAL 346 N 0.00 1.21 0.00 4.08 2.07 -1.21 -3.21 116.25 119.19 1ubd h VAL 346 Ca 0.00 -2.61 -0.25 0.00 0.82 0.00 0.00 66.70 64.66 1ubd h VAL 346 Cb 0.11 2.53 -0.04 0.00 -1.52 0.00 0.00 31.29 32.38 1ubd h VAL 346 CO 0.00 0.67 -1.41 1.41 0.02 0.00 0.00 177.57 178.26 1ubd n HIS 347 N -3.32 0.82 0.18 1.57 8.25 0.16 -4.69 115.22 118.19 1ubd n HIS 347 Ca 0.01 0.36 -0.08 0.00 -0.26 0.00 0.00 57.72 57.75 1ubd n HIS 347 Cb 0.79 -1.04 -0.04 0.00 1.12 0.00 0.00 29.99 30.82 1ubd n HIS 347 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1ubd h THR 348 N -1.00 0.00 0.00 1.59 1.35 -1.61 -3.47 112.91 109.77 1ubd h THR 348 Ca -0.37 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 1ubd h THR 348 Cb 1.28 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1ubd h THR 348 CO -0.23 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.65 1ubd n GLY 349 N 0.28 1.06 3.67 5.82 0.00 -1.21 -5.06 105.19 109.74 1ubd n GLY 349 Ca -0.06 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.48 1ubd n GLY 349 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ubd n GLU 350 N -0.29 2.06 -3.88 1.61 2.13 -1.26 -4.93 120.64 116.07 1ubd n GLU 350 Ca 0.00 0.75 -0.29 0.00 0.66 0.00 0.00 57.16 58.28 1ubd n GLU 350 Cb 0.00 -2.53 -0.12 0.00 0.27 0.00 0.00 31.44 29.06 1ubd n GLU 350 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1ubd s LYS 351 N 2.21 2.52 0.31 5.31 1.02 -1.26 -4.33 119.74 125.52 1ubd s LYS 351 Ca 0.85 -3.35 -0.01 0.00 0.02 0.00 0.00 55.97 53.49 1ubd s LYS 351 Cb -0.72 -3.46 0.49 0.00 -0.52 0.00 0.00 37.83 33.61 1ubd s LYS 351 CO 0.45 -1.28 1.96 -1.35 -0.92 0.00 0.00 175.35 174.21 1ubd h PRO 352 N 5.44 0.99 -5.62 -1.68 0.11 -1.74 -3.39 132.00 126.12 1ubd h PRO 352 Ca 0.15 -0.08 -0.59 0.00 0.11 0.00 0.00 66.00 65.59 1ubd h PRO 352 Cb 0.76 -0.22 -0.09 0.00 0.11 0.00 0.00 31.00 31.56 1ubd h PRO 352 CO 0.73 0.68 -0.27 -0.06 -0.21 0.00 0.00 178.00 178.88 1ubd s PHE 353 N -5.79 3.51 0.12 0.65 0.40 -0.41 -4.93 117.98 111.53 1ubd s PHE 353 Ca -0.11 0.71 0.09 0.00 -0.60 0.00 0.00 56.93 57.02 1ubd s PHE 353 Cb 0.17 -2.38 -0.04 0.00 0.51 0.00 0.00 43.02 41.29 1ubd s PHE 353 CO 0.79 0.27 -0.22 -1.14 0.70 0.00 0.00 175.22 175.62 1ubd s GLN 354 N 0.31 1.21 -0.46 0.44 0.74 -1.26 0.30 119.66 120.94 1ubd s GLN 354 Ca 0.20 -1.23 -0.29 0.00 0.05 0.00 0.00 55.36 54.09 1ubd s GLN 354 Cb -0.14 -1.51 0.03 0.00 1.10 0.00 0.00 33.01 32.48 1ubd s GLN 354 CO 0.07 0.35 1.18 0.00 -0.55 0.00 0.00 175.29 176.34 1ubd n THR 356 N 6.82 1.67 -3.51 0.00 -2.24 -1.26 -0.47 114.28 115.29 1ubd n THR 356 Ca 0.13 -0.60 -0.37 0.00 -2.27 0.00 0.00 64.05 60.94 1ubd n THR 356 Cb 0.49 -0.82 -0.06 0.00 -2.10 0.00 0.00 70.33 67.84 1ubd n THR 356 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1ubd s PHE 357 N -1.06 3.68 0.04 4.78 5.36 -1.26 -4.98 117.98 124.54 1ubd s PHE 357 Ca 0.18 0.94 -0.30 0.00 -0.96 0.00 0.00 56.93 56.79 1ubd s PHE 357 Cb 0.15 -2.25 -0.09 0.00 -0.34 0.00 0.00 43.02 40.49 1ubd s PHE 357 CO 0.04 0.59 1.92 -1.21 -1.46 0.00 0.00 175.22 175.10 1ubd s GLU 358 N -1.38 4.15 0.00 10.12 0.41 -1.26 -1.40 118.70 129.33 1ubd s GLU 358 Ca 0.27 2.57 0.00 0.00 -0.41 0.00 0.00 54.97 57.40 1ubd s GLU 358 Cb -0.16 -4.09 0.00 0.00 -1.78 0.00 0.00 34.13 28.11 1ubd s GLU 358 CO 0.15 -0.93 0.00 0.41 -0.49 0.00 0.00 175.26 174.40 1ubd n GLY 359 N 4.47 3.28 0.00 -1.39 0.00 -1.26 -4.92 105.19 105.37 1ubd n GLY 359 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1ubd n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ubd n GLY 361 N 3.03 0.99 3.77 0.00 0.00 0.38 -4.98 105.19 108.40 1ubd n GLY 361 Ca 0.00 -0.26 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 1ubd n GLY 361 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ubd s LYS 362 N -3.80 3.40 0.12 1.61 2.20 -1.26 -4.40 119.74 117.61 1ubd s LYS 362 Ca 0.00 1.63 0.08 0.00 -0.36 0.00 0.00 55.97 57.32 1ubd s LYS 362 Cb 0.00 -2.05 -0.04 0.00 -1.51 0.00 0.00 37.83 34.23 1ubd s LYS 362 CO 0.00 -0.82 -0.12 1.03 -0.36 0.00 0.00 175.35 175.09 1ubd s ARG 363 N -3.22 2.04 0.14 4.03 0.52 -1.26 -0.05 118.95 121.14 1ubd s ARG 363 Ca 0.72 -1.09 0.04 0.00 -0.52 0.00 0.00 55.73 54.88 1ubd s ARG 363 Cb -0.24 -2.24 -0.04 0.00 0.52 0.00 0.00 34.95 32.94 1ubd s ARG 363 CO 0.28 0.49 -0.10 -0.06 0.02 0.00 0.00 175.30 175.93 1ubd s PHE 364 N -1.26 1.21 -0.24 -0.53 0.08 0.15 -4.97 117.98 112.42 1ubd s PHE 364 Ca 0.21 -0.76 0.23 0.00 0.12 0.00 0.00 56.93 56.72 1ubd s PHE 364 Cb -0.11 -0.63 0.00 0.00 -0.57 0.00 0.00 43.02 41.72 1ubd s PHE 364 CO 0.13 0.05 1.04 -1.13 -0.10 0.00 0.00 175.22 175.22 1ubd n SER 365 N -0.11 0.85 -4.03 1.36 3.41 -1.26 -1.28 113.62 112.56 1ubd n SER 365 Ca -0.11 0.33 -0.26 0.00 -0.26 0.00 0.00 58.87 58.57 1ubd n SER 365 Cb 0.60 0.45 -0.17 0.00 -0.26 0.00 0.00 64.21 64.84 1ubd n SER 365 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ubd s LEU 366 N -5.35 1.63 0.10 1.04 1.43 -1.26 -4.64 118.68 111.63 1ubd s LEU 366 Ca -0.00 -0.33 -0.19 0.00 -1.03 0.00 0.00 54.13 52.58 1ubd s LEU 366 Cb 0.10 -0.89 -0.04 0.00 0.03 0.00 0.00 46.19 45.39 1ubd s LEU 366 CO 0.79 0.02 1.20 -0.90 0.23 0.00 0.00 176.35 177.70 1ubd n ASP 367 N 3.95 -0.64 -0.30 2.29 5.75 -1.26 0.07 116.55 126.41 1ubd n ASP 367 Ca -0.21 1.35 0.04 0.00 -0.01 0.00 0.00 54.79 55.96 1ubd n ASP 367 Cb 0.52 -0.28 0.19 0.00 -1.03 0.00 0.00 41.12 40.51 1ubd n ASP 367 CO 0.00 0.00 0.00 2.19 -0.11 0.00 0.00 177.20 179.28 1ubd h PHE 368 N 0.00 0.85 -0.04 2.11 -5.15 -2.00 -1.08 116.94 111.63 1ubd h PHE 368 Ca 0.10 0.03 -0.05 0.00 -0.20 0.00 0.00 57.97 57.85 1ubd h PHE 368 Cb 0.25 -0.25 -0.01 0.00 0.22 0.00 0.00 35.95 36.15 1ubd h PHE 368 CO -0.88 0.31 -0.22 -0.91 -2.00 0.00 0.00 178.31 174.62 1ubd h ASN 369 N 0.76 0.06 0.25 -0.68 4.21 -0.79 -1.87 115.58 117.53 1ubd h ASN 369 Ca 0.42 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.90 1ubd h ASN 369 Cb 0.44 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.63 1ubd h ASN 369 CO -0.28 0.29 -0.12 0.25 -1.29 0.00 0.00 177.43 176.28 1ubd h LEU 370 N 0.06 -0.28 -1.51 1.61 6.46 0.26 -2.88 115.31 119.04 1ubd h LEU 370 Ca 0.01 -0.19 0.24 0.00 -0.12 0.00 0.00 57.88 57.82 1ubd h LEU 370 Cb 0.42 0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 40.35 1ubd h LEU 370 CO 0.03 0.05 0.65 0.03 -0.62 0.00 0.00 178.44 178.58 1ubd h ARG 371 N -0.64 0.35 0.00 1.25 3.08 -0.94 0.19 114.38 117.67 1ubd h ARG 371 Ca -0.03 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1ubd h ARG 371 Cb 0.46 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 1ubd h ARG 371 CO 0.06 0.23 -0.03 1.15 -1.07 0.00 0.00 179.97 180.31 1ubd h THR 372 N 0.36 0.06 0.03 2.04 2.02 -1.22 -3.27 112.91 112.93 1ubd h THR 372 Ca 0.52 -0.61 -0.37 0.00 0.77 0.00 0.00 66.41 66.72 1ubd h THR 372 Cb 1.40 1.57 -0.06 0.00 -1.74 0.00 0.00 68.15 69.33 1ubd h THR 372 CO -0.20 0.02 -2.30 1.57 0.37 0.00 0.00 175.52 174.98 1ubd n HIS 373 N -3.13 0.37 0.24 3.16 -0.00 0.61 -4.16 115.22 112.31 1ubd n HIS 373 Ca 0.01 0.09 0.18 0.00 -0.00 0.00 0.00 57.72 58.00 1ubd n HIS 373 Cb 0.33 -1.05 0.88 0.00 -0.00 0.00 0.00 29.99 30.16 1ubd n HIS 373 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.34 176.10 1ubd h VAL 374 N 0.02 0.29 0.00 3.57 3.04 -1.44 0.42 116.25 122.14 1ubd h VAL 374 Ca -0.52 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.15 1ubd h VAL 374 Cb 2.00 0.82 -0.00 0.00 -2.01 0.00 0.00 31.29 32.09 1ubd h VAL 374 CO -0.02 0.00 -0.09 -0.09 -1.01 0.00 0.00 177.57 176.36 1ubd h ARG 375 N 0.00 0.00 0.00 4.17 2.43 -1.72 0.17 114.38 119.43 1ubd h ARG 375 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1ubd h ARG 375 Cb 0.49 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1ubd h ARG 375 CO -0.00 0.09 0.00 -0.89 -1.51 0.00 0.00 179.97 177.66 1ubd n ILE 376 N -3.59 0.43 -0.12 1.20 5.41 0.15 0.16 119.36 122.99 1ubd n ILE 376 Ca -0.02 0.11 -0.25 0.00 1.00 0.00 0.00 62.75 63.59 1ubd n ILE 376 Cb 0.21 -0.85 -0.09 0.00 -0.71 0.00 0.00 39.64 38.20 1ubd n ILE 376 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1ubd n HIS 377 N -1.22 0.00 0.21 1.39 8.25 0.52 -4.41 115.22 119.97 1ubd n HIS 377 Ca 0.08 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.60 1ubd n HIS 377 Cb 0.11 -0.90 0.48 0.00 1.12 0.00 0.00 29.99 30.80 1ubd n HIS 377 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1ubd h THR 378 N -0.73 1.01 0.00 1.59 2.02 -0.95 -3.47 112.91 112.38 1ubd h THR 378 Ca -0.62 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 65.57 1ubd h THR 378 Cb 1.60 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 69.57 1ubd h THR 378 CO -0.33 0.27 0.00 0.61 0.37 0.00 0.00 175.52 176.43 1ubd n GLY 379 N -0.54 1.28 3.56 2.16 0.00 0.42 -4.96 105.19 107.11 1ubd n GLY 379 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 1ubd n GLY 379 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ubd n ASP 380 N 0.00 1.76 -4.36 1.61 2.03 -1.13 -4.87 116.55 111.59 1ubd n ASP 380 Ca 0.00 -1.29 -0.45 0.00 0.52 0.00 0.00 54.79 53.57 1ubd n ASP 380 Cb 0.00 -1.61 0.00 0.00 -0.72 0.00 0.00 41.12 38.79 1ubd n ASP 380 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1ubd n ARG 381 N 8.72 3.53 0.00 -0.67 1.74 -1.26 -4.71 116.66 124.00 1ubd n ARG 381 Ca 0.46 -4.29 0.05 0.00 -0.77 0.00 0.00 57.85 53.31 1ubd n ARG 381 Cb 0.43 -2.69 0.30 0.00 -1.02 0.00 0.00 32.46 29.49 1ubd n ARG 381 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1ubd n PRO 382 N 3.45 0.60 -3.61 5.56 -0.04 -0.64 -4.04 135.00 136.29 1ubd n PRO 382 Ca 0.28 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.40 1ubd n PRO 382 Cb 0.40 -1.26 -0.07 0.00 -0.04 0.00 0.00 33.50 32.53 1ubd n PRO 382 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1ubd n TYR 383 N -0.76 3.83 -2.14 0.54 4.01 0.41 -4.95 117.16 118.11 1ubd n TYR 383 Ca 0.08 -4.05 -0.42 0.00 -0.16 0.00 0.00 57.90 53.35 1ubd n TYR 383 Cb 0.03 -0.98 -0.03 0.00 -0.31 0.00 0.00 39.34 38.06 1ubd n TYR 383 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1ubd s VAL 384 N -1.67 3.05 0.60 -0.72 1.01 -1.26 -2.30 120.40 119.10 1ubd s VAL 384 Ca 0.29 0.84 -0.19 0.00 0.00 0.00 0.00 61.98 62.92 1ubd s VAL 384 Cb -0.03 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 1ubd s VAL 384 CO -0.10 0.11 1.13 0.00 0.00 0.00 0.00 175.10 176.24 1ubd h PRO 386 N 0.69 0.00 -6.37 0.00 0.13 -1.90 -3.48 132.00 121.08 1ubd h PRO 386 Ca -0.49 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.02 1ubd h PRO 386 Cb 1.35 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.51 1ubd h PRO 386 CO 0.53 0.43 0.90 1.19 -0.23 0.00 0.00 178.00 180.82 1ubd n PHE 387 N -3.01 2.22 -1.50 1.56 3.01 -1.26 -4.81 117.46 113.67 1ubd n PHE 387 Ca -0.09 0.20 -0.46 0.00 1.01 0.00 0.00 57.45 58.11 1ubd n PHE 387 Cb 0.89 -2.57 -0.06 0.00 -0.01 0.00 0.00 39.48 37.73 1ubd n PHE 387 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1ubd n ASP 388 N 4.80 2.31 0.00 4.37 2.03 -1.26 -1.74 116.55 127.06 1ubd n ASP 388 Ca 0.20 0.22 0.00 0.00 0.52 0.00 0.00 54.79 55.73 1ubd n ASP 388 Cb 0.27 -1.36 0.00 0.00 -0.72 0.00 0.00 41.12 39.31 1ubd n ASP 388 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ubd n GLY 389 N 6.29 0.76 3.08 0.27 0.00 -1.26 -5.05 105.19 109.27 1ubd n GLY 389 Ca 0.40 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1ubd n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ubd n ASN 391 N 4.43 5.00 -4.73 0.00 0.23 -1.26 -4.67 115.26 114.26 1ubd n ASN 391 Ca -0.19 -2.79 -0.41 0.00 -0.53 0.00 0.00 54.58 50.66 1ubd n ASN 391 Cb 0.51 -0.61 -0.03 0.00 -2.08 0.00 0.00 39.78 37.56 1ubd n ASN 391 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1ubd s LYS 392 N -2.47 4.49 0.33 -3.83 3.01 -1.26 -4.89 119.74 115.11 1ubd s LYS 392 Ca 0.50 1.85 0.09 0.00 -1.01 0.00 0.00 55.97 57.40 1ubd s LYS 392 Cb 0.37 -3.26 -0.05 0.00 -1.01 0.00 0.00 37.83 33.87 1ubd s LYS 392 CO 0.17 -0.11 -0.01 0.15 0.51 0.00 0.00 175.35 176.06 1ubd s LYS 393 N 0.01 2.05 0.24 1.68 1.02 -1.26 -1.21 119.74 122.27 1ubd s LYS 393 Ca 0.54 -1.74 -0.04 0.00 0.02 0.00 0.00 55.97 54.75 1ubd s LYS 393 Cb -0.32 -1.92 -0.02 0.00 -0.52 0.00 0.00 37.83 35.05 1ubd s LYS 393 CO 0.35 0.16 0.28 -0.06 -0.92 0.00 0.00 175.35 175.17 1ubd s PHE 394 N -2.51 0.98 -0.13 3.18 0.40 -0.97 -4.94 117.98 113.98 1ubd s PHE 394 Ca 0.34 -1.21 0.18 0.00 -0.60 0.00 0.00 56.93 55.64 1ubd s PHE 394 Cb -0.01 -0.30 0.43 0.00 0.51 0.00 0.00 43.02 43.65 1ubd s PHE 394 CO 0.19 -0.82 1.19 0.00 0.70 0.00 0.00 175.22 176.48 1ubd n ALA 395 N -0.37 3.13 -3.57 5.36 0.00 -1.26 -0.44 120.51 123.36 1ubd n ALA 395 Ca 0.01 -2.90 -0.02 0.00 0.00 0.00 0.00 53.44 50.54 1ubd n ALA 395 Cb 0.64 -0.54 -0.05 0.00 0.00 0.00 0.00 19.45 19.50 1ubd n ALA 395 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ubd s GLN 396 N -1.92 0.47 0.00 0.00 -0.21 -1.26 -4.94 119.66 111.81 1ubd s GLN 396 Ca 0.36 1.02 0.03 0.00 0.02 0.00 0.00 55.36 56.80 1ubd s GLN 396 Cb 0.38 0.44 0.19 0.00 1.00 0.00 0.00 33.01 35.01 1ubd s GLN 396 CO -0.10 -0.13 0.70 0.45 -2.12 0.00 0.00 175.29 174.08 1ubd n SER 397 N 4.72 0.00 -0.13 5.90 2.88 -1.26 -1.19 113.62 124.55 1ubd n SER 397 Ca -0.14 -0.97 -0.26 0.00 -1.33 0.00 0.00 58.87 56.18 1ubd n SER 397 Cb 0.54 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.90 1ubd n SER 397 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1ubd n THR 398 N -0.59 1.53 -0.31 2.46 -2.24 -1.26 -3.81 114.28 110.05 1ubd n THR 398 Ca 0.02 -0.24 0.18 0.00 -2.27 0.00 0.00 64.05 61.75 1ubd n THR 398 Cb 0.01 -1.97 0.44 0.00 -2.10 0.00 0.00 70.33 66.71 1ubd n THR 398 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1ubd h ASN 399 N -1.00 0.57 0.03 3.42 4.21 -1.56 -2.42 115.58 118.83 1ubd h ASN 399 Ca -0.54 0.08 -0.10 0.00 1.21 0.00 0.00 56.30 56.94 1ubd h ASN 399 Cb 1.46 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 38.64 1ubd h ASN 399 CO -0.33 0.18 -0.53 0.25 -1.29 0.00 0.00 177.43 175.71 1ubd h LEU 400 N 0.54 0.09 -0.84 1.61 7.12 -1.56 -3.31 115.31 118.95 1ubd h LEU 400 Ca 0.56 -0.86 -0.12 0.00 0.13 0.00 0.00 57.88 57.58 1ubd h LEU 400 Cb 1.19 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 41.28 1ubd h LEU 400 CO -0.30 1.22 -0.48 0.11 -0.13 0.00 0.00 178.44 178.86 1ubd h LYS 401 N -0.86 0.24 -0.09 1.25 1.57 -1.61 -1.61 116.57 115.45 1ubd h LYS 401 Ca -0.13 -0.13 -0.12 0.00 -1.87 0.00 0.00 60.65 58.40 1ubd h LYS 401 Cb 1.22 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 1ubd h LYS 401 CO -0.03 0.67 -0.47 0.66 -0.57 0.00 0.00 179.45 179.72 1ubd h SER 402 N 0.19 0.24 -0.23 0.86 4.64 -1.65 -2.17 113.55 115.43 1ubd h SER 402 Ca 0.01 -0.11 0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1ubd h SER 402 Cb 0.92 -0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 62.89 1ubd h SER 402 CO 0.07 0.68 -0.09 -0.74 -0.87 0.00 0.00 176.83 175.89 1ubd h HIS 403 N 0.18 -0.20 -0.81 4.77 -0.00 -1.51 0.23 115.15 117.83 1ubd h HIS 403 Ca 0.01 0.02 0.19 0.00 -0.00 0.00 0.00 60.37 60.60 1ubd h HIS 403 Cb 0.90 0.12 -0.14 0.00 -0.00 0.00 0.00 27.41 28.29 1ubd h HIS 403 CO 0.02 -0.14 0.01 0.82 -0.00 0.00 0.00 177.93 178.64 1ubd h ILE 404 N -0.04 0.27 -1.07 6.26 2.04 -0.72 0.49 117.51 124.74 1ubd h ILE 404 Ca 0.12 -0.03 0.29 0.00 1.00 0.00 0.00 64.86 66.23 1ubd h ILE 404 Cb 0.22 0.18 -0.08 0.00 -0.74 0.00 0.00 36.82 36.40 1ubd h ILE 404 CO -0.26 0.02 0.71 -0.07 0.00 0.00 0.00 178.15 178.54 1ubd h LEU 405 N 0.09 0.32 -0.59 1.44 3.38 0.05 0.66 115.31 120.66 1ubd h LEU 405 Ca 0.45 0.06 -0.12 0.00 0.09 0.00 0.00 57.88 58.37 1ubd h LEU 405 Cb 0.82 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1ubd h LEU 405 CO -0.72 0.06 -0.14 0.71 0.09 0.00 0.00 178.44 178.44 1ubd h THR 406 N 0.28 1.27 -0.52 0.22 1.35 0.27 -3.13 112.91 112.64 1ubd h THR 406 Ca 0.58 -1.29 0.10 0.00 -0.55 0.00 0.00 66.41 65.26 1ubd h THR 406 Cb 1.71 1.02 -0.09 0.00 -1.73 0.00 0.00 68.15 69.06 1ubd h THR 406 CO -0.22 0.45 -0.02 0.45 -0.25 0.00 0.00 175.52 175.93 1ubd h HIS 407 N 0.86 -0.08 0.00 4.73 3.86 0.55 -3.52 115.15 121.55 1ubd h HIS 407 Ca 0.13 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 1ubd h HIS 407 Cb 0.70 0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.28 1ubd h HIS 407 CO 0.04 -0.14 0.00 0.00 0.86 0.00 0.00 177.93 178.69