#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lbv s ASP 302 N 0.00 3.82 0.16 6.12 3.84 -1.26 -5.01 116.67 124.34 1lbv s ASP 302 Ca 0.00 -1.41 -0.22 0.00 -0.00 0.00 0.00 52.55 50.92 1lbv s ASP 302 Cb 0.00 -0.26 0.06 0.00 -1.38 0.00 0.00 42.92 41.34 1lbv s ASP 302 CO 0.00 -0.51 1.62 1.05 -0.00 0.00 0.00 175.17 177.32 1lbv h GLU 303 N 1.73 -0.22 -0.81 2.11 4.11 -1.99 0.92 114.58 120.43 1lbv h GLU 303 Ca -0.44 0.01 0.24 0.00 0.07 0.00 0.00 59.36 59.25 1lbv h GLU 303 Cb 1.25 0.05 -0.15 0.00 0.50 0.00 0.00 28.75 30.40 1lbv h GLU 303 CO 0.79 -0.15 0.08 0.54 0.07 0.00 0.00 179.01 180.35 1lbv n ARG 304 N -5.40 -0.06 -0.09 1.06 1.74 -1.26 0.18 116.66 112.83 1lbv n ARG 304 Ca 0.01 1.20 -0.14 0.00 -0.77 0.00 0.00 57.85 58.15 1lbv n ARG 304 Cb 0.31 -1.95 -0.04 0.00 -1.02 0.00 0.00 32.46 29.77 1lbv n ARG 304 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1lbv h ASP 305 N 0.00 0.96 -0.16 0.55 3.32 -1.27 -3.18 116.42 116.65 1lbv h ASP 305 Ca 0.52 -0.51 -0.16 0.00 0.02 0.00 0.00 57.03 56.90 1lbv h ASP 305 Cb 1.15 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 1lbv h ASP 305 CO -0.74 1.28 -0.48 0.00 -1.72 0.00 0.00 179.24 177.58 1lbv h ALA 306 N 0.71 0.64 -0.62 3.45 0.00 0.33 -2.14 119.26 121.62 1lbv h ALA 306 Ca 0.03 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1lbv h ALA 306 Cb 1.08 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1lbv h ALA 306 CO 0.11 0.68 0.28 1.25 0.00 0.00 0.00 179.25 181.56 1lbv h LEU 307 N 0.58 0.81 0.08 0.00 5.85 -0.94 0.22 115.31 121.89 1lbv h LEU 307 Ca 0.03 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1lbv h LEU 307 Cb 1.05 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1lbv h LEU 307 CO 0.10 0.70 -0.04 -0.09 -0.34 0.00 0.00 178.44 178.78 1lbv h ARG 308 N 0.89 -0.10 -0.58 1.25 2.43 -1.48 -2.29 114.38 114.50 1lbv h ARG 308 Ca 0.22 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.46 1lbv h ARG 308 Cb 0.13 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.64 1lbv h ARG 308 CO -0.02 0.29 0.28 0.82 -1.51 0.00 0.00 179.97 179.82 1lbv h ILE 309 N -0.50 0.90 -0.36 1.20 2.04 -1.26 -2.48 117.51 117.06 1lbv h ILE 309 Ca -0.01 -0.18 -0.11 0.00 1.00 0.00 0.00 64.86 65.56 1lbv h ILE 309 Cb 0.43 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1lbv h ILE 309 CO 0.02 0.09 -0.23 0.28 0.00 0.00 0.00 178.15 178.31 1lbv h SER 310 N 0.52 0.72 0.38 1.72 0.02 -0.56 -1.90 113.55 114.44 1lbv h SER 310 Ca 0.27 -0.26 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 1lbv h SER 310 Cb 0.22 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1lbv h SER 310 CO -0.21 0.93 -0.30 0.03 -1.14 0.00 0.00 176.83 176.14 1lbv h ARG 311 N 0.62 0.00 0.00 3.45 3.08 -1.13 -1.75 114.38 118.65 1lbv h ARG 311 Ca 0.09 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.97 1lbv h ARG 311 Cb 0.72 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 1lbv h ARG 311 CO 0.06 0.30 -0.79 1.49 -1.07 0.00 0.00 179.97 179.96 1lbv h GLU 312 N 0.00 0.00 -0.06 0.04 4.81 -1.02 -1.70 114.58 116.65 1lbv h GLU 312 Ca -0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1lbv h GLU 312 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1lbv h GLU 312 CO 0.04 0.79 -0.20 0.82 -0.73 0.00 0.00 179.01 179.73 1lbv h ILE 313 N 0.00 1.43 -0.30 2.32 2.04 -0.92 -2.80 117.51 119.29 1lbv h ILE 313 Ca -0.01 -1.59 0.07 0.00 1.00 0.00 0.00 64.86 64.33 1lbv h ILE 313 Cb 1.43 2.30 -0.07 0.00 -0.74 0.00 0.00 36.82 39.74 1lbv h ILE 313 CO 0.10 0.45 -0.18 0.00 0.00 0.00 0.00 178.15 178.52 1lbv h ALA 314 N 0.44 0.03 -0.71 1.87 0.00 -1.36 0.05 119.26 119.58 1lbv h ALA 314 Ca -0.01 0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.12 1lbv h ALA 314 Cb 0.83 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 1lbv h ALA 314 CO 0.04 -0.58 0.30 0.78 0.00 0.00 0.00 179.25 179.80 1lbv h GLY 315 N -0.15 1.06 1.15 0.00 0.00 -1.35 -1.47 103.07 102.31 1lbv h GLY 315 Ca 0.16 -0.17 -0.26 0.00 0.00 0.00 0.00 47.33 47.06 1lbv h GLY 315 CO -0.39 -0.03 -1.02 -2.09 0.00 0.00 0.00 176.54 173.01 1lbv h GLU 316 N 0.49 0.65 -0.54 4.80 4.57 -1.11 -3.00 114.58 120.44 1lbv h GLU 316 Ca 0.37 -0.73 -0.02 0.00 -1.18 0.00 0.00 59.36 57.80 1lbv h GLU 316 Cb 0.49 0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 29.27 1lbv h GLU 316 CO -0.34 1.31 0.26 0.28 -1.18 0.00 0.00 179.01 179.35 1lbv h VAL 317 N 0.30 1.20 -0.32 0.32 2.07 -0.80 0.31 116.25 119.33 1lbv h VAL 317 Ca -0.13 -0.56 0.05 0.00 0.82 0.00 0.00 66.70 66.88 1lbv h VAL 317 Cb 1.69 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.98 1lbv h VAL 317 CO 0.20 0.22 0.02 -0.09 0.02 0.00 0.00 177.57 177.94 1lbv h ARG 318 N 0.73 0.11 -0.18 1.57 2.43 -1.37 0.13 114.38 117.80 1lbv h ARG 318 Ca 0.19 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.40 1lbv h ARG 318 Cb 0.11 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.58 1lbv h ARG 318 CO -0.02 0.07 -0.21 0.87 -1.51 0.00 0.00 179.97 179.17 1lbv h LYS 319 N 0.11 -0.24 0.32 0.20 1.57 -1.26 0.17 116.57 117.45 1lbv h LYS 319 Ca 0.15 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1lbv h LYS 319 Cb 0.20 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1lbv h LYS 319 CO -0.24 -0.16 -0.16 0.00 -0.57 0.00 0.00 179.45 178.32 1lbv h ALA 320 N 0.78 -0.43 -0.17 3.86 0.00 -0.71 -3.11 119.26 119.47 1lbv h ALA 320 Ca 0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1lbv h ALA 320 Cb 0.42 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1lbv h ALA 320 CO -0.32 -0.62 0.01 0.82 0.00 0.00 0.00 179.25 179.14 1lbv h ILE 321 N -0.67 1.24 -0.22 0.00 1.08 -0.69 -3.29 117.51 114.95 1lbv h ILE 321 Ca -0.04 -0.81 0.06 0.00 -0.39 0.00 0.00 64.86 63.67 1lbv h ILE 321 Cb 0.47 1.44 -0.07 0.00 -3.07 0.00 0.00 36.82 35.59 1lbv h ILE 321 CO 0.07 0.24 -0.33 0.00 -0.69 0.00 0.00 178.15 177.45 1lbv h ALA 322 N 0.79 -0.32 -1.04 1.87 0.00 -0.73 -0.33 119.26 119.50 1lbv h ALA 322 Ca 0.05 0.05 0.27 0.00 0.00 0.00 0.00 54.91 55.28 1lbv h ALA 322 Cb 0.36 0.65 -0.11 0.00 0.00 0.00 0.00 17.79 18.69 1lbv h ALA 322 CO 0.01 -0.78 0.65 0.77 0.00 0.00 0.00 179.25 179.90 1lbv h SER 323 N -0.35 0.52 -1.92 0.00 0.02 -1.62 -3.39 113.55 106.80 1lbv h SER 323 Ca 0.12 0.11 -0.53 0.00 -0.84 0.00 0.00 61.79 60.65 1lbv h SER 323 Cb 0.55 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 1lbv h SER 323 CO -0.42 0.07 1.51 -0.04 -1.14 0.00 0.00 176.83 176.82 1lbv s MET 324 N -5.58 2.68 1.03 3.45 1.00 -0.14 -4.99 119.30 116.75 1lbv s MET 324 Ca -0.09 1.56 -0.11 0.00 0.00 0.00 0.00 55.69 57.04 1lbv s MET 324 Cb 0.26 -4.44 0.21 0.00 0.00 0.00 0.00 34.83 30.86 1lbv s MET 324 CO 0.80 -2.63 1.07 -2.30 0.00 0.00 0.00 175.02 171.97 1lbv n PRO 325 N 8.87 -1.31 -0.21 2.03 -0.02 -1.26 -4.72 135.00 138.38 1lbv n PRO 325 Ca 0.31 -0.33 0.01 0.00 -2.02 0.00 0.00 63.50 61.47 1lbv n PRO 325 Cb 0.50 -2.28 0.12 0.00 -0.02 0.00 0.00 33.50 31.82 1lbv n PRO 325 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1lbv h LEU 326 N -2.23 0.17 -1.28 2.45 3.38 -1.93 -0.32 115.31 115.55 1lbv h LEU 326 Ca -0.51 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 1lbv h LEU 326 Cb 1.30 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.13 1lbv h LEU 326 CO 0.44 0.10 -0.09 0.03 0.09 0.00 0.00 178.44 179.01 1lbv h ARG 327 N 0.37 0.00 0.56 1.13 3.08 -1.91 -2.91 114.38 114.70 1lbv h ARG 327 Ca 0.32 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.34 1lbv h ARG 327 Cb 0.43 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.48 1lbv h ARG 327 CO -0.34 0.09 -0.27 1.49 -1.07 0.00 0.00 179.97 179.88 1lbv h GLU 328 N 0.00 -0.72 -0.79 0.04 4.57 -1.40 -3.33 114.58 112.95 1lbv h GLU 328 Ca -0.00 0.05 0.18 0.00 -1.18 0.00 0.00 59.36 58.41 1lbv h GLU 328 Cb 0.62 0.16 -0.14 0.00 -0.16 0.00 0.00 28.75 29.24 1lbv h GLU 328 CO 0.01 -0.42 0.03 0.00 -1.18 0.00 0.00 179.01 177.45 1lbv h ARG 329 N -1.09 0.11 -0.00 1.92 3.08 -1.37 -2.78 114.38 114.24 1lbv h ARG 329 Ca -0.08 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1lbv h ARG 329 Cb 0.63 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1lbv h ARG 329 CO 0.13 0.07 -0.02 1.55 -1.07 0.00 0.00 179.97 180.62 1lbv n VAL 330 N -5.34 0.00 -2.80 2.04 3.14 -1.11 -3.03 118.33 111.23 1lbv n VAL 330 Ca 0.15 -0.02 -0.32 0.00 -2.96 0.00 0.00 64.34 61.19 1lbv n VAL 330 Cb 0.51 -0.37 -0.05 0.00 -1.06 0.00 0.00 33.84 32.88 1lbv n VAL 330 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1lbv s LYS 331 N -2.34 3.94 0.08 1.45 1.02 -1.05 -4.87 119.74 117.97 1lbv s LYS 331 Ca 0.35 0.74 0.05 0.00 0.02 0.00 0.00 55.97 57.13 1lbv s LYS 331 Cb 0.21 -2.30 -0.04 0.00 -0.52 0.00 0.00 37.83 35.17 1lbv s LYS 331 CO 0.43 -0.05 -0.03 0.16 -0.92 0.00 0.00 175.35 174.94 1lbv s ASP 332 N -2.77 4.85 -0.33 2.83 1.47 -1.26 0.13 116.67 121.58 1lbv s ASP 332 Ca 0.55 -0.21 -0.07 0.00 1.18 0.00 0.00 52.55 54.00 1lbv s ASP 332 Cb -0.10 -1.11 0.19 0.00 -0.34 0.00 0.00 42.92 41.56 1lbv s ASP 332 CO 0.25 0.19 0.99 0.68 0.68 0.00 0.00 175.17 177.96 1lbv s VAL 333 N -1.24 -0.32 0.00 2.11 -7.23 0.28 -4.86 120.40 109.13 1lbv s VAL 333 Ca 0.24 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.41 1lbv s VAL 333 Cb -0.11 -0.02 0.00 0.00 0.56 0.00 0.00 36.38 36.80 1lbv s VAL 333 CO 0.16 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.56 1lbv n GLY 334 N 3.89 -0.55 0.00 2.32 0.00 -1.23 -4.39 105.19 105.23 1lbv n GLY 334 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1lbv n GLY 334 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1lbv n MET 335 N 0.00 0.00 -1.97 1.61 1.56 -1.26 -4.48 117.12 112.58 1lbv n MET 335 Ca 0.00 0.00 -0.41 0.00 -0.27 0.00 0.00 57.70 57.02 1lbv n MET 335 Cb 0.00 0.00 -0.02 0.00 2.15 0.00 0.00 33.22 35.35 1lbv n MET 335 CO 0.00 0.00 0.00 0.20 -0.73 0.00 0.00 175.97 175.44 1lbv s GLY 336 N 0.00 2.46 0.03 -5.12 0.00 0.50 -4.88 107.32 100.31 1lbv s GLY 336 Ca 0.00 1.38 -0.15 0.00 0.00 0.00 0.00 44.72 45.95 1lbv s GLY 336 CO 0.00 2.26 1.22 1.70 0.00 0.00 0.00 173.10 178.29 1lbv h LYS 337 N 4.54 -0.49 0.00 2.90 3.64 -1.90 -3.05 116.57 122.22 1lbv h LYS 337 Ca -0.47 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1lbv h LYS 337 Cb 1.22 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1lbv h LYS 337 CO 0.75 -0.32 0.00 -3.47 -2.27 0.00 0.00 179.45 174.13 1lbv n ASP 338 N -3.48 0.34 0.00 4.20 -0.08 -1.26 -4.72 116.55 111.55 1lbv n ASP 338 Ca -0.06 0.66 0.00 0.00 -1.51 0.00 0.00 54.79 53.88 1lbv n ASP 338 Cb 0.21 -0.70 0.00 0.00 2.34 0.00 0.00 41.12 42.96 1lbv n ASP 338 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1lbv n GLY 339 N -1.38 0.90 3.64 0.27 0.00 -1.16 -5.18 105.19 102.28 1lbv n GLY 339 Ca -0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 46.02 45.65 1lbv n GLY 339 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lbv s THR 340 N 0.00 0.00 -0.33 2.61 -4.23 -1.20 -4.97 115.64 107.52 1lbv s THR 340 Ca 0.00 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.35 1lbv s THR 340 Cb 0.00 -1.00 -0.02 0.00 1.34 0.00 0.00 72.50 72.82 1lbv s THR 340 CO 0.00 0.00 0.39 -2.16 -0.54 0.00 0.00 174.62 172.31 1lbv s PRO 341 N -0.82 3.66 -0.82 3.99 0.04 -1.26 0.19 135.00 139.98 1lbv s PRO 341 Ca 0.07 -0.29 -0.24 0.00 0.04 0.00 0.00 61.00 60.59 1lbv s PRO 341 Cb -0.02 -3.78 -0.19 0.00 0.04 0.00 0.00 34.50 30.55 1lbv s PRO 341 CO -0.08 -0.50 2.44 2.41 0.04 0.00 0.00 177.00 181.31 1lbv n THR 342 N 5.25 -0.02 -0.46 1.26 -1.04 -1.26 -4.48 114.28 113.52 1lbv n THR 342 Ca -0.08 -0.43 -0.28 0.00 -2.04 0.00 0.00 64.05 61.22 1lbv n THR 342 Cb 0.50 -1.30 0.23 0.00 -1.82 0.00 0.00 70.33 67.93 1lbv n THR 342 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1lbv n LYS 343 N 8.01 -2.94 -0.14 -2.82 4.76 -1.26 0.98 118.16 124.76 1lbv n LYS 343 Ca 0.55 -0.85 -0.11 0.00 -2.87 0.00 0.00 58.31 55.03 1lbv n LYS 343 Cb 0.27 -1.84 0.02 0.00 -1.84 0.00 0.00 35.03 31.64 1lbv n LYS 343 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lbv h ALA 344 N -2.82 0.71 0.11 7.82 0.00 0.11 -3.20 119.26 121.99 1lbv h ALA 344 Ca -0.47 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.05 1lbv h ALA 344 Cb 1.23 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1lbv h ALA 344 CO 0.33 0.67 -0.18 0.00 0.00 0.00 0.00 179.25 180.07 1lbv h ALA 345 N 0.90 -0.31 -0.95 0.00 0.00 -1.79 -2.31 119.26 114.80 1lbv h ALA 345 Ca 0.10 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1lbv h ALA 345 Cb 0.82 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 1lbv h ALA 345 CO 0.07 -0.71 0.63 -0.44 0.00 0.00 0.00 179.25 178.80 1lbv h ASP 346 N -0.36 1.09 0.54 0.00 3.32 -1.88 -1.13 116.42 118.02 1lbv h ASP 346 Ca 0.02 -0.03 -0.15 0.00 0.02 0.00 0.00 57.03 56.89 1lbv h ASP 346 Cb 0.37 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1lbv h ASP 346 CO -0.09 0.79 -0.67 -0.09 -1.72 0.00 0.00 179.24 177.46 1lbv h ARG 347 N 1.29 0.11 -0.06 3.56 2.43 -1.51 0.62 114.38 120.83 1lbv h ARG 347 Ca 0.35 -0.09 -0.16 0.00 -0.81 0.00 0.00 59.98 59.27 1lbv h ARG 347 Cb -0.15 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1lbv h ARG 347 CO -0.07 0.74 -0.66 0.28 -1.51 0.00 0.00 179.97 178.75 1lbv h VAL 348 N 0.08 1.40 -0.06 0.20 2.07 -1.08 0.31 116.25 119.18 1lbv h VAL 348 Ca -0.01 -2.09 -0.04 0.00 0.82 0.00 0.00 66.70 65.38 1lbv h VAL 348 Cb 1.20 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 1lbv h VAL 348 CO 0.10 0.62 -0.12 0.00 0.02 0.00 0.00 177.57 178.19 1lbv h ALA 349 N 1.14 0.09 -0.55 1.67 0.00 -1.12 -3.05 119.26 117.44 1lbv h ALA 349 Ca -0.01 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.60 1lbv h ALA 349 Cb 1.19 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1lbv h ALA 349 CO 0.10 -0.03 0.29 1.49 0.00 0.00 0.00 179.25 181.11 1lbv h GLU 350 N -0.33 0.55 -0.97 0.00 4.81 -0.76 -2.31 114.58 115.58 1lbv h GLU 350 Ca 0.00 -0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.31 1lbv h GLU 350 Cb 0.71 -0.12 -0.08 0.00 0.63 0.00 0.00 28.75 29.88 1lbv h GLU 350 CO 0.03 0.36 0.62 -0.44 -0.73 0.00 0.00 179.01 178.85 1lbv h ASP 351 N 0.57 0.89 -0.13 1.04 3.32 -0.98 -2.23 116.42 118.89 1lbv h ASP 351 Ca 0.24 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.29 1lbv h ASP 351 Cb 0.12 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1lbv h ASP 351 CO -0.15 0.49 -0.05 0.00 -1.72 0.00 0.00 179.24 177.81 1lbv h ALA 352 N 1.54 0.19 -0.61 3.45 0.00 -1.31 -3.27 119.26 119.25 1lbv h ALA 352 Ca 0.47 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1lbv h ALA 352 Cb 0.46 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1lbv h ALA 352 CO -0.23 -0.04 -0.00 0.00 0.00 0.00 0.00 179.25 178.98 1lbv h ALA 353 N 0.68 0.84 -0.37 0.00 0.00 -1.15 -3.28 119.26 115.97 1lbv h ALA 353 Ca 0.03 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 1lbv h ALA 353 Cb 0.50 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1lbv h ALA 353 CO 0.02 0.67 -0.25 -0.07 0.00 0.00 0.00 179.25 179.62 1lbv h LEU 354 N 0.98 0.85 -2.26 0.00 3.38 -1.50 -1.98 115.31 114.77 1lbv h LEU 354 Ca 0.17 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1lbv h LEU 354 Cb 0.56 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1lbv h LEU 354 CO 0.03 1.10 0.00 -0.08 0.09 0.00 0.00 178.44 179.58 1lbv h GLU 355 N 0.61 0.00 0.00 1.13 4.57 -1.62 0.58 114.58 119.85 1lbv h GLU 355 Ca 0.07 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.06 1lbv h GLU 355 Cb 0.81 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.37 1lbv h GLU 355 CO 0.07 0.00 -2.06 -0.89 -1.18 0.00 0.00 179.01 174.95 1lbv n ILE 356 N -2.82 0.83 0.06 2.32 5.41 -1.03 -4.24 119.36 119.89 1lbv n ILE 356 Ca -0.02 -0.69 -0.13 0.00 1.00 0.00 0.00 62.75 62.91 1lbv n ILE 356 Cb 0.10 -0.34 -0.14 0.00 -0.71 0.00 0.00 39.64 38.56 1lbv n ILE 356 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1lbv h LEU 357 N 0.00 0.23 0.00 1.39 3.38 -0.40 -3.32 115.31 116.59 1lbv h LEU 357 Ca -0.27 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.40 1lbv h LEU 357 Cb 1.65 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.33 1lbv h LEU 357 CO 0.02 1.25 0.00 -1.14 0.09 0.00 0.00 178.44 178.66 1lbv n ARG 358 N -3.37 0.00 -0.32 1.13 0.63 0.19 -2.19 116.66 112.73 1lbv n ARG 358 Ca -0.11 0.36 0.10 0.00 -0.92 0.00 0.00 57.85 57.28 1lbv n ARG 358 Cb 1.01 -1.50 0.27 0.00 0.45 0.00 0.00 32.46 32.69 1lbv n ARG 358 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1lbv n LYS 359 N -1.49 2.82 -4.39 -0.14 4.81 -1.25 -4.95 118.16 113.57 1lbv n LYS 359 Ca 0.02 -2.47 -0.20 0.00 -0.87 0.00 0.00 58.31 54.79 1lbv n LYS 359 Cb 0.09 -1.48 -0.10 0.00 0.02 0.00 0.00 35.03 33.55 1lbv n LYS 359 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1lbv s GLU 360 N -1.04 1.45 -1.62 1.64 0.41 -0.93 -5.04 118.70 113.57 1lbv s GLU 360 Ca 0.40 -1.71 -0.10 0.00 -0.41 0.00 0.00 54.97 53.15 1lbv s GLU 360 Cb 0.21 -1.05 -0.08 0.00 -1.78 0.00 0.00 34.13 31.43 1lbv s GLU 360 CO 0.27 0.06 2.93 0.54 -0.49 0.00 0.00 175.26 178.57 1lbv n ARG 361 N -0.50 3.66 -4.26 1.61 3.00 -1.26 -4.88 116.66 114.03 1lbv n ARG 361 Ca -0.06 -2.21 -0.15 0.00 -0.01 0.00 0.00 57.85 55.41 1lbv n ARG 361 Cb 0.63 -2.82 -0.10 0.00 0.00 0.00 0.00 32.46 30.16 1lbv n ARG 361 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1lbv s VAL 362 N 2.23 1.27 -0.22 1.55 -7.23 -1.25 -3.36 120.40 113.39 1lbv s VAL 362 Ca 0.69 -2.03 -0.07 0.00 -1.81 0.00 0.00 61.98 58.75 1lbv s VAL 362 Cb 0.18 -1.83 -0.03 0.00 0.56 0.00 0.00 36.38 35.26 1lbv s VAL 362 CO -0.06 -0.68 0.06 -0.89 -0.31 0.00 0.00 175.10 173.22 1lbv s THR 363 N -3.10 4.45 -0.17 5.32 2.01 0.32 -3.87 115.64 120.60 1lbv s THR 363 Ca 0.16 -0.14 -0.03 0.00 0.31 0.00 0.00 61.69 62.00 1lbv s THR 363 Cb 0.01 -3.05 -0.02 0.00 0.01 0.00 0.00 72.50 69.45 1lbv s THR 363 CO 0.02 0.38 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.59 1lbv s VAL 364 N 1.17 3.64 -0.09 3.82 1.01 -1.25 0.12 120.40 128.83 1lbv s VAL 364 Ca 0.04 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.61 1lbv s VAL 364 Cb -0.14 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 33.64 1lbv s VAL 364 CO 0.03 0.47 -0.16 -0.69 0.00 0.00 0.00 175.10 174.76 1lbv s VAL 365 N 0.67 1.48 0.07 2.92 1.01 -0.34 -3.72 120.40 122.49 1lbv s VAL 365 Ca -0.03 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1lbv s VAL 365 Cb -0.15 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1lbv s VAL 365 CO 0.02 0.43 -0.06 0.42 0.00 0.00 0.00 175.10 175.92 1lbv s THR 366 N 0.69 0.52 0.10 3.92 -4.23 -0.07 -1.15 115.64 115.42 1lbv s THR 366 Ca -0.13 -1.65 -0.26 0.00 -1.18 0.00 0.00 61.69 58.47 1lbv s THR 366 Cb -0.16 -1.31 -0.11 0.00 1.34 0.00 0.00 72.50 72.26 1lbv s THR 366 CO 0.03 -0.76 1.67 -0.08 -0.54 0.00 0.00 174.62 174.95 1lbv h GLU 367 N 3.46 -0.33 0.00 3.99 4.81 -1.85 0.67 114.58 125.32 1lbv h GLU 367 Ca -0.35 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1lbv h GLU 367 Cb 1.17 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1lbv h GLU 367 CO 0.58 -0.22 0.00 -1.91 -0.73 0.00 0.00 179.01 176.73 1lbv n GLU 368 N -5.29 0.00 0.28 1.92 2.13 -1.26 -3.62 120.64 114.80 1lbv n GLU 368 Ca -0.07 0.18 0.17 0.00 0.66 0.00 0.00 57.16 58.10 1lbv n GLU 368 Cb 0.21 -1.06 0.74 0.00 0.27 0.00 0.00 31.44 31.60 1lbv n GLU 368 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1lbv h SER 369 N 0.00 0.00 0.00 4.31 0.87 -1.99 -3.48 113.55 113.26 1lbv h SER 369 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1lbv h SER 369 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1lbv h SER 369 CO 0.00 0.03 0.00 0.61 -0.53 0.00 0.00 176.83 176.94 1lbv n GLY 370 N -0.17 1.75 3.01 5.77 0.00 0.23 -4.77 105.19 111.01 1lbv n GLY 370 Ca -0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 1lbv n GLY 370 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lbv s VAL 371 N 0.00 0.30 0.00 1.61 0.11 -1.26 -0.89 120.40 120.27 1lbv s VAL 371 Ca 0.00 -0.89 0.00 0.00 -2.93 0.00 0.00 61.98 58.16 1lbv s VAL 371 Cb 0.00 -0.39 0.00 0.00 -1.53 0.00 0.00 36.38 34.46 1lbv s VAL 371 CO 0.00 -0.39 0.00 -0.11 -3.33 0.00 0.00 175.10 171.27 1lbv n LEU 372 N 1.71 0.00 0.00 2.54 0.00 -1.24 -5.07 117.00 114.93 1lbv n LEU 372 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.79 1lbv n LEU 372 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.97 1lbv n LEU 372 CO 0.21 0.00 0.00 0.61 0.00 0.00 0.00 177.39 178.21 1lbv n GLY 373 N -0.64 -1.86 3.37 -3.96 0.00 -1.26 -3.77 105.19 97.08 1lbv n GLY 373 Ca 0.00 -1.69 -0.13 0.00 0.00 0.00 0.00 46.02 44.20 1lbv n GLY 373 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1lbv s GLU 374 N 0.00 0.54 -0.27 1.61 1.03 -1.26 -4.93 118.70 115.42 1lbv s GLU 374 Ca 0.00 0.71 -0.27 0.00 0.03 0.00 0.00 54.97 55.45 1lbv s GLU 374 Cb 0.00 0.22 0.17 0.00 -0.80 0.00 0.00 34.13 33.72 1lbv s GLU 374 CO 0.00 -0.09 1.26 0.20 -1.33 0.00 0.00 175.26 175.30 1lbv s GLY 375 N 0.50 0.08 0.00 -3.83 0.00 -1.25 -3.96 107.32 98.86 1lbv s GLY 375 Ca -0.02 2.95 0.21 0.00 0.00 0.00 0.00 44.72 47.87 1lbv s GLY 375 CO -0.02 1.60 1.69 1.22 0.00 0.00 0.00 173.10 177.58 1lbv n ASP 376 N 1.37 0.00 -4.40 1.64 9.92 -1.21 -3.97 116.55 119.90 1lbv n ASP 376 Ca -0.09 0.35 -0.36 0.00 -0.53 0.00 0.00 54.79 54.16 1lbv n ASP 376 Cb 0.57 -0.44 -0.13 0.00 -0.64 0.00 0.00 41.12 40.48 1lbv n ASP 376 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1lbv s VAL 377 N -2.88 4.07 -0.02 2.53 1.01 -1.24 -4.40 120.40 119.46 1lbv s VAL 377 Ca 0.13 -0.35 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 1lbv s VAL 377 Cb 0.14 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 1lbv s VAL 377 CO 0.37 0.29 0.25 -0.36 0.00 0.00 0.00 175.10 175.66 1lbv s PHE 378 N 1.57 3.59 -0.21 5.22 0.08 0.24 0.12 117.98 128.60 1lbv s PHE 378 Ca 0.05 0.59 -0.02 0.00 0.12 0.00 0.00 56.93 57.68 1lbv s PHE 378 Cb -0.15 -2.00 0.06 0.00 -0.57 0.00 0.00 43.02 40.36 1lbv s PHE 378 CO 0.02 0.64 0.00 0.08 -0.10 0.00 0.00 175.22 175.87 1lbv s VAL 379 N -1.23 0.86 -0.46 -0.44 1.01 0.12 0.06 120.40 120.31 1lbv s VAL 379 Ca 0.25 -0.77 -0.25 0.00 0.00 0.00 0.00 61.98 61.21 1lbv s VAL 379 Cb -0.13 -1.28 0.03 0.00 0.00 0.00 0.00 36.38 34.99 1lbv s VAL 379 CO 0.14 -0.16 0.91 0.00 0.00 0.00 0.00 175.10 175.98 1lbv s ALA 380 N 1.70 3.24 0.03 5.51 0.00 -0.77 -1.20 121.76 130.27 1lbv s ALA 380 Ca -0.02 -0.84 0.07 0.00 0.00 0.00 0.00 51.96 51.17 1lbv s ALA 380 Cb -0.18 -3.62 -0.02 0.00 0.00 0.00 0.00 23.12 19.30 1lbv s ALA 380 CO -0.07 -2.06 -0.21 -1.17 0.00 0.00 0.00 175.76 172.25 1lbv s LEU 381 N 3.70 2.14 -0.26 0.00 2.96 -0.30 -2.58 118.68 124.34 1lbv s LEU 381 Ca 0.36 -0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 53.76 1lbv s LEU 381 Cb -0.10 -1.03 0.08 0.00 0.50 0.00 0.00 46.19 45.63 1lbv s LEU 381 CO 0.26 0.19 0.03 -0.62 -1.32 0.00 0.00 176.35 174.89 1lbv s ASP 382 N -1.06 3.71 0.66 3.68 -1.08 -0.91 -4.20 116.67 117.47 1lbv s ASP 382 Ca 0.08 -1.31 0.44 0.00 -0.52 0.00 0.00 52.55 51.24 1lbv s ASP 382 Cb -0.09 -0.93 2.34 0.00 -1.46 0.00 0.00 42.92 42.79 1lbv s ASP 382 CO 0.01 -0.33 2.34 -0.65 0.52 0.00 0.00 175.17 177.07 1lbv h PRO 383 N 8.06 0.00 -0.83 4.34 0.11 -1.86 -0.41 132.00 141.40 1lbv h PRO 383 Ca -0.15 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.94 1lbv h PRO 383 Cb 1.06 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 31.98 1lbv h PRO 383 CO 0.42 0.00 -0.38 -1.17 -0.21 0.00 0.00 178.00 176.66 1lbv s LEU 384 N -6.18 -1.28 -0.34 2.35 2.96 -1.24 -4.43 118.68 110.52 1lbv s LEU 384 Ca -0.04 -0.66 -0.25 0.00 -0.22 0.00 0.00 54.13 52.95 1lbv s LEU 384 Cb 0.13 1.64 0.01 0.00 0.50 0.00 0.00 46.19 48.46 1lbv s LEU 384 CO 0.42 -0.14 0.86 -0.62 -1.32 0.00 0.00 176.35 175.55 1lbv s ASP 385 N 1.86 6.67 0.00 3.68 3.68 0.15 -3.91 116.67 128.79 1lbv s ASP 385 Ca 0.16 0.61 0.00 0.00 2.13 0.00 0.00 52.55 55.45 1lbv s ASP 385 Cb -0.02 -2.44 0.00 0.00 -1.45 0.00 0.00 42.92 39.01 1lbv s ASP 385 CO -0.09 -0.74 0.00 0.61 0.13 0.00 0.00 175.17 175.08 1lbv n GLY 386 N 4.29 1.60 0.35 2.66 0.00 -1.26 -0.75 105.19 112.08 1lbv n GLY 386 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.15 1lbv n GLY 386 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1lbv h THR 387 N 0.00 1.01 -0.55 2.61 2.02 -1.87 -0.71 112.91 115.42 1lbv h THR 387 Ca 0.00 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1lbv h THR 387 Cb 0.00 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 66.61 1lbv h THR 387 CO 0.00 0.13 0.35 0.15 0.37 0.00 0.00 175.52 176.52 1lbv h PHE 388 N 0.72 0.70 -0.39 3.16 3.57 -1.94 -0.64 116.94 122.10 1lbv h PHE 388 Ca 0.31 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.80 1lbv h PHE 388 Cb 0.29 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1lbv h PHE 388 CO -0.00 0.45 0.16 -0.91 -2.23 0.00 0.00 178.31 175.79 1lbv h ASN 389 N 0.74 0.54 -0.70 0.41 2.35 -1.63 -3.07 115.58 114.21 1lbv h ASN 389 Ca 0.20 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 1lbv h ASN 389 Cb -0.06 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 1lbv h ASN 389 CO -0.04 0.55 0.34 0.00 -1.65 0.00 0.00 177.43 176.63 1lbv h ALA 390 N 1.01 0.91 0.00 -0.83 0.00 -0.82 -1.31 119.26 118.21 1lbv h ALA 390 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lbv h ALA 390 Cb 0.18 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1lbv h ALA 390 CO -0.01 0.47 0.00 0.25 0.00 0.00 0.00 179.25 179.95 1lbv n THR 391 N -4.44 0.36 -0.55 0.00 -2.24 -0.28 -3.02 114.28 104.11 1lbv n THR 391 Ca 0.06 0.09 0.03 0.00 -2.27 0.00 0.00 64.05 61.96 1lbv n THR 391 Cb 0.13 -0.80 0.05 0.00 -2.10 0.00 0.00 70.33 67.61 1lbv n THR 391 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1lbv n ARG 392 N -1.22 2.02 -2.00 -0.78 1.74 -0.79 -4.75 116.66 110.88 1lbv n ARG 392 Ca 0.10 -1.77 -0.12 0.00 -0.77 0.00 0.00 57.85 55.29 1lbv n ARG 392 Cb 0.12 -1.11 -0.02 0.00 -1.02 0.00 0.00 32.46 30.44 1lbv n ARG 392 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lbv n GLY 393 N -0.76 0.25 3.54 -0.13 0.00 -1.01 -5.01 105.19 102.07 1lbv n GLY 393 Ca 0.06 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 1lbv n GLY 393 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lbv s ILE 394 N -2.56 5.21 0.00 -0.61 1.01 -0.56 -4.98 121.20 118.71 1lbv s ILE 394 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 60.65 60.64 1lbv s ILE 394 Cb 0.00 -3.77 -0.01 0.00 0.01 0.00 0.00 42.46 38.69 1lbv s ILE 394 CO 0.00 -0.04 1.54 -0.81 0.00 0.00 0.00 174.94 175.63 1lbv n PRO 395 N 5.28 0.77 -3.82 2.79 -0.04 -1.26 -4.23 135.00 134.49 1lbv n PRO 395 Ca -0.10 -0.04 -0.30 0.00 -0.04 0.00 0.00 63.50 63.02 1lbv n PRO 395 Cb 0.50 -1.17 -0.14 0.00 -0.04 0.00 0.00 33.50 32.65 1lbv n PRO 395 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1lbv s VAL 396 N 0.58 1.72 -0.06 0.52 1.01 -1.26 -4.62 120.40 118.29 1lbv s VAL 396 Ca 0.03 -2.49 -0.26 0.00 0.00 0.00 0.00 61.98 59.25 1lbv s VAL 396 Cb 0.01 -2.23 0.06 0.00 0.00 0.00 0.00 36.38 34.22 1lbv s VAL 396 CO 0.00 -0.79 0.59 -0.72 0.00 0.00 0.00 175.10 174.18 1lbv s TYR 397 N 0.52 -0.55 0.20 5.22 -0.85 -1.26 -4.70 117.35 115.93 1lbv s TYR 397 Ca 0.15 0.98 -0.10 0.00 -0.52 0.00 0.00 57.07 57.58 1lbv s TYR 397 Cb -0.23 0.32 -0.01 0.00 0.38 0.00 0.00 41.96 42.42 1lbv s TYR 397 CO -0.06 -0.53 0.35 -1.12 -1.52 0.00 0.00 175.55 172.67 1lbv s SER 398 N -1.07 -0.01 -0.13 -0.18 0.01 0.07 -0.89 113.70 111.50 1lbv s SER 398 Ca -0.11 -0.95 -0.07 0.00 1.31 0.00 0.00 55.95 56.14 1lbv s SER 398 Cb -0.02 0.49 -0.04 0.00 0.21 0.00 0.00 66.02 66.67 1lbv s SER 398 CO 0.08 -0.99 0.11 0.54 0.41 0.00 0.00 173.24 173.39 1lbv s VAL 399 N -4.01 5.28 -0.05 3.43 0.11 -0.92 0.29 120.40 124.53 1lbv s VAL 399 Ca 0.22 0.13 0.06 0.00 -2.93 0.00 0.00 61.98 59.46 1lbv s VAL 399 Cb 0.02 -3.31 -0.01 0.00 -1.53 0.00 0.00 36.38 31.55 1lbv s VAL 399 CO 0.05 0.58 -0.25 -0.55 -3.33 0.00 0.00 175.10 171.61 1lbv s SER 400 N -0.72 3.02 -0.05 3.54 0.15 -0.16 -2.18 113.70 117.29 1lbv s SER 400 Ca 0.13 -0.50 -0.01 0.00 0.70 0.00 0.00 55.95 56.27 1lbv s SER 400 Cb -0.12 -0.76 0.03 0.00 -1.71 0.00 0.00 66.02 63.46 1lbv s SER 400 CO 0.03 0.25 0.02 -0.76 1.20 0.00 0.00 173.24 173.98 1lbv s LEU 401 N -0.21 0.54 -0.13 3.45 1.02 0.42 -2.14 118.68 121.63 1lbv s LEU 401 Ca -0.02 -0.02 0.01 0.00 0.02 0.00 0.00 54.13 54.12 1lbv s LEU 401 Cb -0.13 -0.31 0.02 0.00 0.02 0.00 0.00 46.19 45.79 1lbv s LEU 401 CO 0.03 -0.20 -0.16 0.00 0.02 0.00 0.00 176.35 176.04 1lbv s PHE 403 N 1.15 3.29 0.05 0.00 0.40 -0.44 -1.84 117.98 120.59 1lbv s PHE 403 Ca -0.02 0.21 0.03 0.00 -0.60 0.00 0.00 56.93 56.55 1lbv s PHE 403 Cb -0.14 -1.94 -0.03 0.00 0.51 0.00 0.00 43.02 41.43 1lbv s PHE 403 CO -0.06 0.40 -0.09 0.45 0.70 0.00 0.00 175.22 176.63 1lbv s SER 404 N -0.42 1.03 0.00 1.36 0.15 0.11 0.11 113.70 116.04 1lbv s SER 404 Ca 0.09 -0.60 0.28 0.00 0.70 0.00 0.00 55.95 56.42 1lbv s SER 404 Cb -0.12 0.03 0.98 0.00 -1.71 0.00 0.00 66.02 65.19 1lbv s SER 404 CO 0.02 -0.20 1.70 -1.22 1.20 0.00 0.00 173.24 174.74 1lbv n TYR 405 N 1.30 0.00 -3.08 3.44 4.01 -0.42 0.83 117.16 123.24 1lbv n TYR 405 Ca -0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 1lbv n TYR 405 Cb 0.55 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 1lbv n TYR 405 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1lbv n SER 406 N -0.72 0.07 -1.14 7.72 3.41 -1.26 -4.77 113.62 116.93 1lbv n SER 406 Ca 0.14 -0.08 0.11 0.00 -0.26 0.00 0.00 58.87 58.78 1lbv n SER 406 Cb 0.32 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.49 1lbv n SER 406 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1lbv n ASP 407 N -0.24 3.47 -4.44 4.04 4.64 -1.26 -4.33 116.55 118.43 1lbv n ASP 407 Ca 0.00 -1.98 -0.27 0.00 -1.38 0.00 0.00 54.79 51.16 1lbv n ASP 407 Cb 0.00 -0.27 -0.12 0.00 -1.04 0.00 0.00 41.12 39.69 1lbv n ASP 407 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1lbv s LYS 408 N -1.39 1.58 0.44 -0.67 -0.14 -1.26 -0.66 119.74 117.63 1lbv s LYS 408 Ca 0.39 -1.45 0.16 0.00 -1.36 0.00 0.00 55.97 53.70 1lbv s LYS 408 Cb 0.22 -1.90 1.01 0.00 -1.68 0.00 0.00 37.83 35.48 1lbv s LYS 408 CO 0.31 0.41 1.97 1.25 -0.76 0.00 0.00 175.35 178.54 1lbv h LEU 409 N 3.29 0.00 -1.41 3.17 7.12 -1.07 -3.09 115.31 123.32 1lbv h LEU 409 Ca -0.47 0.00 0.14 0.00 0.13 0.00 0.00 57.88 57.67 1lbv h LEU 409 Cb 1.20 0.00 -0.06 0.00 -0.53 0.00 0.00 40.66 41.27 1lbv h LEU 409 CO 0.47 0.21 0.54 0.50 -0.13 0.00 0.00 178.44 180.03 1lbv h LYS 410 N 0.00 0.58 -1.14 1.25 3.64 -1.72 -1.54 116.57 117.64 1lbv h LYS 410 Ca -0.00 -0.03 -0.66 0.00 -1.27 0.00 0.00 60.65 58.68 1lbv h LYS 410 Cb 0.38 -0.13 -0.33 0.00 -0.41 0.00 0.00 32.23 31.74 1lbv h LYS 410 CO 0.03 0.38 0.41 -0.25 -2.27 0.00 0.00 179.45 177.75 1lbv n ASP 411 N -4.52 6.85 -4.75 4.20 9.92 -1.17 -4.99 116.55 122.10 1lbv n ASP 411 Ca 0.15 -3.78 -0.40 0.00 -0.53 0.00 0.00 54.79 50.23 1lbv n ASP 411 Cb 0.47 -0.81 -0.05 0.00 -0.64 0.00 0.00 41.12 40.08 1lbv n ASP 411 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1lbv s ALA 412 N -3.80 3.36 -0.70 2.24 0.00 -0.58 -1.30 121.76 120.98 1lbv s ALA 412 Ca 0.59 0.35 0.06 0.00 0.00 0.00 0.00 51.96 52.95 1lbv s ALA 412 Cb 0.47 -3.04 0.10 0.00 0.00 0.00 0.00 23.12 20.65 1lbv s ALA 412 CO -0.08 0.09 0.87 1.97 0.00 0.00 0.00 175.76 178.61 1lbv n PHE 413 N 2.60 0.10 -3.62 0.00 1.16 0.12 -4.93 117.46 112.88 1lbv n PHE 413 Ca -0.02 -0.19 -0.12 0.00 -1.87 0.00 0.00 57.45 55.25 1lbv n PHE 413 Cb 0.50 -0.01 -0.07 0.00 -1.61 0.00 0.00 39.48 38.29 1lbv n PHE 413 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 1lbv s PHE 414 N -0.71 -0.63 0.02 2.97 2.19 -1.18 -4.58 117.98 116.05 1lbv s PHE 414 Ca 0.10 1.49 0.04 0.00 0.33 0.00 0.00 56.93 58.88 1lbv s PHE 414 Cb 0.06 0.33 -0.02 0.00 -1.31 0.00 0.00 43.02 42.08 1lbv s PHE 414 CO 0.08 -0.34 -0.11 0.20 1.83 0.00 0.00 175.22 176.88 1lbv s GLY 415 N 0.11 0.62 -0.12 13.12 0.00 -0.84 -1.33 107.32 118.89 1lbv s GLY 415 Ca 0.00 -0.64 -0.05 0.00 0.00 0.00 0.00 44.72 44.04 1lbv s GLY 415 CO -0.01 -0.60 0.26 -0.47 0.00 0.00 0.00 173.10 172.28 1lbv s TYR 416 N -0.63 -0.37 -0.05 1.90 5.04 0.19 -1.72 117.35 121.71 1lbv s TYR 416 Ca 0.01 0.87 -0.01 0.00 -2.44 0.00 0.00 57.07 55.50 1lbv s TYR 416 Cb -0.06 0.02 0.03 0.00 0.35 0.00 0.00 41.96 42.29 1lbv s TYR 416 CO 0.00 -0.28 0.02 0.08 -1.34 0.00 0.00 175.55 174.03 1lbv s VAL 417 N 1.71 0.16 -0.15 3.14 1.01 0.44 -0.43 120.40 126.27 1lbv s VAL 417 Ca -0.05 0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.14 1lbv s VAL 417 Cb -0.11 -0.32 0.02 0.00 0.00 0.00 0.00 36.38 35.97 1lbv s VAL 417 CO -0.09 0.20 -0.16 -0.47 0.00 0.00 0.00 175.10 174.58 1lbv s TYR 418 N 1.72 2.25 -0.48 5.22 5.04 -0.92 0.17 117.35 130.34 1lbv s TYR 418 Ca 0.00 -1.24 -0.28 0.00 -2.44 0.00 0.00 57.07 53.11 1lbv s TYR 418 Cb -0.13 -1.62 0.01 0.00 0.35 0.00 0.00 41.96 40.57 1lbv s TYR 418 CO -0.03 -0.65 1.44 1.21 -1.34 0.00 0.00 175.55 176.18 1lbv s ASN 419 N 1.33 6.19 0.00 4.32 3.84 0.12 -2.17 114.94 128.56 1lbv s ASN 419 Ca 0.02 0.60 0.26 0.00 0.21 0.00 0.00 52.86 53.95 1lbv s ASN 419 Cb -0.13 -2.54 1.43 0.00 -0.55 0.00 0.00 41.25 39.45 1lbv s ASN 419 CO -0.09 -1.59 1.88 0.18 -2.79 0.00 0.00 177.10 174.69 1lbv n LEU 420 N 9.34 0.00 -0.10 3.21 4.77 -0.07 0.58 117.00 134.72 1lbv n LEU 420 Ca 0.15 0.13 -0.24 0.00 -0.03 0.00 0.00 56.01 56.02 1lbv n LEU 420 Cb 0.49 -0.13 -0.12 0.00 -2.33 0.00 0.00 43.42 41.33 1lbv n LEU 420 CO 0.71 -0.02 -1.12 0.00 -1.33 0.00 0.00 177.39 175.63 1lbv n ALA 421 N -1.13 1.12 0.09 -1.18 0.00 -1.26 -4.71 120.51 113.44 1lbv n ALA 421 Ca 0.16 -0.88 0.09 0.00 0.00 0.00 0.00 53.44 52.81 1lbv n ALA 421 Cb 0.14 -0.22 -0.14 0.00 0.00 0.00 0.00 19.45 19.23 1lbv n ALA 421 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1lbv n THR 422 N -3.89 0.00 -0.62 0.00 -2.24 -1.13 -5.00 114.28 101.39 1lbv n THR 422 Ca -0.44 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 1lbv n THR 422 Cb 0.90 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 1lbv n THR 422 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lbv n GLY 423 N 1.44 0.71 3.70 3.38 0.00 0.20 -5.02 105.19 109.61 1lbv n GLY 423 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1lbv n GLY 423 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lbv s ASP 424 N -2.18 7.01 -0.25 1.61 1.01 -1.24 -4.79 116.67 117.84 1lbv s ASP 424 Ca 0.00 2.03 -0.05 0.00 0.71 0.00 0.00 52.55 55.24 1lbv s ASP 424 Cb 0.00 -2.57 -0.00 0.00 1.01 0.00 0.00 42.92 41.35 1lbv s ASP 424 CO 0.00 -0.55 0.02 -0.70 0.21 0.00 0.00 175.17 174.15 1lbv s GLU 425 N 1.49 3.30 -0.06 8.23 2.12 -1.26 0.11 118.70 132.64 1lbv s GLU 425 Ca 0.60 -0.69 0.01 0.00 0.36 0.00 0.00 54.97 55.24 1lbv s GLU 425 Cb -0.30 -3.19 -0.03 0.00 0.26 0.00 0.00 34.13 30.87 1lbv s GLU 425 CO 0.28 -0.29 -0.05 0.71 -0.54 0.00 0.00 175.26 175.37 1lbv s TYR 426 N 1.50 2.99 0.26 5.30 2.02 0.13 -0.59 117.35 128.96 1lbv s TYR 426 Ca 0.04 0.06 -0.21 0.00 -0.37 0.00 0.00 57.07 56.59 1lbv s TYR 426 Cb -0.16 -1.71 0.04 0.00 -0.40 0.00 0.00 41.96 39.73 1lbv s TYR 426 CO -0.00 0.38 0.81 1.52 -1.57 0.00 0.00 175.55 176.68 1lbv s TYR 427 N -0.88 -0.11 -0.24 2.71 1.13 -0.76 -0.42 117.35 118.78 1lbv s TYR 427 Ca 0.14 -0.35 -0.22 0.00 -1.41 0.00 0.00 57.07 55.23 1lbv s TYR 427 Cb -0.11 0.72 0.06 0.00 -1.10 0.00 0.00 41.96 41.53 1lbv s TYR 427 CO 0.03 -1.18 0.65 0.00 -2.51 0.00 0.00 175.55 172.54 1lbv s ALA 428 N -3.40 -1.61 0.00 9.51 0.00 -0.70 -0.91 121.76 124.65 1lbv s ALA 428 Ca 0.13 1.86 0.00 0.00 0.00 0.00 0.00 51.96 53.94 1lbv s ALA 428 Cb -0.05 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 21.99 1lbv s ALA 428 CO 0.07 -0.31 0.00 -0.40 0.00 0.00 0.00 175.76 175.12 1lbv n ASP 429 N 2.82 0.99 0.00 0.00 5.68 -0.66 -1.99 116.55 123.40 1lbv n ASP 429 Ca -0.14 -0.02 0.10 0.00 -0.50 0.00 0.00 54.79 54.23 1lbv n ASP 429 Cb 0.56 0.00 0.46 0.00 -1.14 0.00 0.00 41.12 40.99 1lbv n ASP 429 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1lbv n SER 430 N -0.03 0.00 -1.53 -1.12 3.41 -1.26 -3.11 113.62 109.98 1lbv n SER 430 Ca 0.00 0.30 0.10 0.00 -0.26 0.00 0.00 58.87 59.01 1lbv n SER 430 Cb 0.00 -0.41 0.35 0.00 -0.26 0.00 0.00 64.21 63.89 1lbv n SER 430 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1lbv n SER 431 N -1.41 4.50 0.00 4.04 3.41 -1.26 -5.06 113.62 117.84 1lbv n SER 431 Ca 0.07 -2.30 0.00 0.00 -0.26 0.00 0.00 58.87 56.37 1lbv n SER 431 Cb 0.20 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 1lbv n SER 431 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lbv n GLY 432 N 1.32 2.19 3.44 5.00 0.00 -1.18 -5.07 105.19 110.88 1lbv n GLY 432 Ca 0.25 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.89 1lbv n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lbv s ALA 433 N -1.67 2.55 0.02 4.61 0.00 -1.26 -1.65 121.76 124.35 1lbv s ALA 433 Ca 0.00 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.92 1lbv s ALA 433 Cb 0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 1lbv s ALA 433 CO 0.00 0.56 -0.05 0.71 0.00 0.00 0.00 175.76 176.97 1lbv s TYR 434 N -0.75 0.46 -0.17 0.00 1.51 -0.08 0.07 117.35 118.37 1lbv s TYR 434 Ca 0.12 -0.32 -0.00 0.00 -1.01 0.00 0.00 57.07 55.86 1lbv s TYR 434 Cb -0.10 -0.29 0.04 0.00 -0.11 0.00 0.00 41.96 41.50 1lbv s TYR 434 CO 0.01 -0.07 -0.07 0.50 -1.11 0.00 0.00 175.55 174.81 1lbv s ARG 435 N -0.93 1.65 -1.54 -0.62 3.52 0.46 -1.83 118.95 119.67 1lbv s ARG 435 Ca -0.06 -0.62 -0.14 0.00 -0.13 0.00 0.00 55.73 54.78 1lbv s ARG 435 Cb -0.06 -2.13 0.09 0.00 -1.56 0.00 0.00 34.95 31.29 1lbv s ARG 435 CO -0.00 -0.42 0.89 0.09 -0.81 0.00 0.00 175.30 175.05 1lbv n ASN 436 N 4.81 -4.57 0.00 -2.12 3.02 0.24 -1.63 115.26 115.02 1lbv n ASN 436 Ca -0.13 -0.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 1lbv n ASN 436 Cb 0.47 -3.67 0.00 0.00 -0.61 0.00 0.00 39.78 35.98 1lbv n ASN 436 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lbv n GLY 437 N -1.59 2.70 3.78 7.41 0.00 -1.26 -5.01 105.19 111.21 1lbv n GLY 437 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1lbv n GLY 437 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lbv s GLU 438 N -0.25 4.33 0.49 1.61 2.12 -0.64 -4.97 118.70 121.39 1lbv s GLU 438 Ca 0.00 0.82 -0.22 0.00 0.36 0.00 0.00 54.97 55.93 1lbv s GLU 438 Cb 0.00 -3.31 -0.07 0.00 0.26 0.00 0.00 34.13 31.02 1lbv s GLU 438 CO 0.00 0.46 1.19 0.50 -0.54 0.00 0.00 175.26 176.87 1lbv s ARG 439 N -0.53 3.56 0.11 4.30 3.52 -1.26 -0.40 118.95 128.24 1lbv s ARG 439 Ca 0.32 1.83 0.06 0.00 -0.13 0.00 0.00 55.73 57.80 1lbv s ARG 439 Cb -0.19 -2.30 -0.04 0.00 -1.56 0.00 0.00 34.95 30.86 1lbv s ARG 439 CO 0.19 -0.73 -0.14 0.96 -0.81 0.00 0.00 175.30 174.77 1lbv s ILE 440 N -1.54 1.27 0.06 4.11 -4.36 0.11 -4.81 121.20 116.04 1lbv s ILE 440 Ca 0.67 -1.60 0.02 0.00 -0.26 0.00 0.00 60.65 59.48 1lbv s ILE 440 Cb -0.30 -1.41 -0.03 0.00 1.25 0.00 0.00 42.46 41.97 1lbv s ILE 440 CO 0.36 -0.36 -0.07 -1.61 0.24 0.00 0.00 174.94 173.49 1lbv s GLU 441 N -2.40 0.64 0.74 0.37 2.02 -1.25 -4.58 118.70 114.23 1lbv s GLU 441 Ca 0.06 -0.97 -0.11 0.00 0.02 0.00 0.00 54.97 53.97 1lbv s GLU 441 Cb -0.06 -0.26 0.03 0.00 0.10 0.00 0.00 34.13 33.94 1lbv s GLU 441 CO 0.03 0.03 1.08 0.14 0.02 0.00 0.00 175.26 176.55 1lbv s VAL 442 N -2.19 3.62 0.29 2.63 -7.23 -0.89 -3.01 120.40 113.62 1lbv s VAL 442 Ca -0.02 0.53 -0.05 0.00 -1.81 0.00 0.00 61.98 60.63 1lbv s VAL 442 Cb -0.04 -3.28 0.07 0.00 0.56 0.00 0.00 36.38 33.69 1lbv s VAL 442 CO -0.01 -0.69 0.33 -1.54 -0.31 0.00 0.00 175.10 172.87 1lbv n SER 443 N -3.25 -0.56 -0.99 4.85 3.41 -1.26 -4.80 113.62 111.02 1lbv n SER 443 Ca 0.07 -0.93 0.03 0.00 -0.26 0.00 0.00 58.87 57.78 1lbv n SER 443 Cb 0.55 -0.27 0.02 0.00 -0.26 0.00 0.00 64.21 64.25 1lbv n SER 443 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1lbv n ASP 444 N -3.35 0.65 -4.64 4.04 5.68 -1.26 -4.69 116.55 112.97 1lbv n ASP 444 Ca 0.04 -2.11 -0.49 0.00 -0.50 0.00 0.00 54.79 51.73 1lbv n ASP 444 Cb 0.15 -0.27 -0.05 0.00 -1.14 0.00 0.00 41.12 39.81 1lbv n ASP 444 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1lbv n ALA 445 N 0.15 0.29 0.11 2.12 0.00 -1.26 -4.92 120.51 117.01 1lbv n ALA 445 Ca 0.04 0.46 0.05 0.00 0.00 0.00 0.00 53.44 53.99 1lbv n ALA 445 Cb 0.92 -2.25 0.09 0.00 0.00 0.00 0.00 19.45 18.21 1lbv n ALA 445 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1lbv n GLU 446 N 3.48 1.68 -4.34 0.00 0.28 -1.26 -4.44 120.64 116.04 1lbv n GLU 446 Ca 0.19 -1.55 -0.28 0.00 -0.16 0.00 0.00 57.16 55.35 1lbv n GLU 446 Cb 0.24 -1.21 -0.11 0.00 1.43 0.00 0.00 31.44 31.78 1lbv n GLU 446 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1lbv s GLU 447 N -0.91 1.71 0.57 3.44 0.41 -1.26 -4.73 118.70 117.93 1lbv s GLU 447 Ca 0.16 -1.30 0.27 0.00 -0.41 0.00 0.00 54.97 53.69 1lbv s GLU 447 Cb 0.09 -2.02 1.71 0.00 -1.78 0.00 0.00 34.13 32.13 1lbv s GLU 447 CO 0.13 0.45 2.23 -0.07 -0.49 0.00 0.00 175.26 177.50 1lbv h LEU 448 N 3.49 0.00 -7.37 1.80 3.38 -1.94 -3.31 115.31 111.36 1lbv h LEU 448 Ca -0.49 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 56.90 1lbv h LEU 448 Cb 1.18 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 1lbv h LEU 448 CO 0.47 0.01 2.06 0.00 0.09 0.00 0.00 178.44 181.07 1lbv n TYR 449 N -3.94 3.52 -4.24 1.13 9.36 -1.26 -3.86 117.16 117.87 1lbv n TYR 449 Ca -0.03 -2.32 -0.13 0.00 3.32 0.00 0.00 57.90 58.74 1lbv n TYR 449 Cb 0.10 -2.49 -0.04 0.00 -0.63 0.00 0.00 39.34 36.28 1lbv n TYR 449 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1lbv s ASN 451 N -2.39 6.30 0.04 0.00 0.01 -1.26 -1.15 114.94 116.48 1lbv s ASN 451 Ca 0.16 -0.53 0.08 0.00 -0.71 0.00 0.00 52.86 51.86 1lbv s ASN 451 Cb 0.01 -2.34 -0.03 0.00 0.41 0.00 0.00 41.25 39.30 1lbv s ASN 451 CO 0.11 -0.92 -0.22 0.00 -1.51 0.00 0.00 177.10 174.56 1lbv s ALA 452 N 3.02 2.42 -0.23 0.60 0.00 -0.08 0.50 121.76 128.00 1lbv s ALA 452 Ca 0.22 -1.23 -0.09 0.00 0.00 0.00 0.00 51.96 50.85 1lbv s ALA 452 Cb -0.15 -0.61 -0.05 0.00 0.00 0.00 0.00 23.12 22.31 1lbv s ALA 452 CO 0.17 0.55 0.13 0.42 0.00 0.00 0.00 175.76 177.03 1lbv s ILE 453 N -0.86 5.09 -0.09 0.00 1.01 -0.76 -0.03 121.20 125.56 1lbv s ILE 453 Ca 0.13 0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.83 1lbv s ILE 453 Cb -0.10 -3.36 0.05 0.00 0.01 0.00 0.00 42.46 39.06 1lbv s ILE 453 CO 0.04 0.37 0.18 -0.51 0.00 0.00 0.00 174.94 175.01 1lbv s ILE 454 N 1.01 -0.26 -0.41 2.92 1.10 -1.08 -0.65 121.20 123.84 1lbv s ILE 454 Ca 0.06 0.32 -0.04 0.00 -0.51 0.00 0.00 60.65 60.47 1lbv s ILE 454 Cb -0.14 -0.32 0.10 0.00 0.15 0.00 0.00 42.46 42.26 1lbv s ILE 454 CO 0.04 0.13 0.21 -0.31 -2.11 0.00 0.00 174.94 172.90 1lbv s TYR 455 N 2.16 3.50 -0.01 3.50 1.51 -0.17 -4.05 117.35 123.79 1lbv s TYR 455 Ca 0.01 -2.17 0.04 0.00 -1.01 0.00 0.00 57.07 53.95 1lbv s TYR 455 Cb -0.12 -3.11 -0.01 0.00 -0.11 0.00 0.00 41.96 38.61 1lbv s TYR 455 CO -0.06 -0.94 -0.14 0.71 -1.11 0.00 0.00 175.55 174.00 1lbv s TYR 456 N 1.22 1.26 0.18 2.71 4.12 -1.26 -1.01 117.35 124.58 1lbv s TYR 456 Ca 0.06 -0.24 -0.31 0.00 0.02 0.00 0.00 57.07 56.60 1lbv s TYR 456 Cb -0.23 -0.81 -0.10 0.00 -1.52 0.00 0.00 41.96 39.31 1lbv s TYR 456 CO -0.03 -0.02 1.48 -1.25 0.02 0.00 0.00 175.55 175.75 1lbv s PRO 457 N -0.35 4.26 -0.00 -1.71 0.04 -1.26 -4.88 135.00 131.10 1lbv s PRO 457 Ca 0.05 2.27 0.07 0.00 0.04 0.00 0.00 61.00 63.44 1lbv s PRO 457 Cb -0.05 -3.16 -0.08 0.00 0.04 0.00 0.00 34.50 31.24 1lbv s PRO 457 CO -0.00 -0.50 0.27 -3.47 0.04 0.00 0.00 177.00 173.34 1lbv n ASP 458 N 3.36 0.94 -2.46 6.66 -0.08 -1.26 -5.06 116.55 118.65 1lbv n ASP 458 Ca 0.11 -0.53 -0.01 0.00 -1.51 0.00 0.00 54.79 52.84 1lbv n ASP 458 Cb 0.40 1.07 0.01 0.00 2.34 0.00 0.00 41.12 44.94 1lbv n ASP 458 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 1lbv n ARG 459 N -1.29 0.33 -2.12 -0.67 0.00 -1.26 -5.14 116.66 106.52 1lbv n ARG 459 Ca 0.01 -0.80 -0.41 0.00 -0.00 0.00 0.00 57.85 56.65 1lbv n ARG 459 Cb 0.13 1.12 -0.02 0.00 -0.00 0.00 0.00 32.46 33.68 1lbv n ARG 459 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1lbv s LYS 460 N -2.03 4.35 0.21 2.89 2.47 -1.26 -5.03 119.74 121.35 1lbv s LYS 460 Ca 0.15 2.20 0.08 0.00 -1.56 0.00 0.00 55.97 56.84 1lbv s LYS 460 Cb -0.01 -3.10 -0.05 0.00 -1.46 0.00 0.00 37.83 33.21 1lbv s LYS 460 CO 0.03 -0.24 -0.15 -0.06 0.16 0.00 0.00 175.35 175.09 1lbv s PHE 461 N -0.70 1.76 -2.16 4.03 0.40 -1.26 -5.06 117.98 114.98 1lbv s PHE 461 Ca 0.52 -0.56 0.29 0.00 -0.60 0.00 0.00 56.93 56.59 1lbv s PHE 461 Cb -0.39 -0.82 1.30 0.00 0.51 0.00 0.00 43.02 43.62 1lbv s PHE 461 CO 0.48 0.39 1.89 -0.35 0.70 0.00 0.00 175.22 178.33 1lbv n PRO 462 N -0.40 1.25 -1.84 0.24 -0.04 -1.26 -4.97 135.00 127.98 1lbv n PRO 462 Ca -0.08 -0.53 -0.37 0.00 -0.04 0.00 0.00 63.50 62.48 1lbv n PRO 462 Cb 0.60 -1.49 0.05 0.00 -0.04 0.00 0.00 33.50 32.63 1lbv n PRO 462 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1lbv s PHE 463 N -2.11 2.20 0.03 0.54 0.40 -1.25 -4.01 117.98 113.79 1lbv s PHE 463 Ca 0.38 1.48 -0.19 0.00 -0.60 0.00 0.00 56.93 58.01 1lbv s PHE 463 Cb 0.21 -3.64 -0.18 0.00 0.51 0.00 0.00 43.02 39.92 1lbv s PHE 463 CO 0.38 -2.68 1.22 -0.22 0.70 0.00 0.00 175.22 174.62 1lbv h LYS 464 N 0.76 0.47 -4.20 0.44 3.64 -1.37 -3.45 116.57 112.85 1lbv h LYS 464 Ca -0.51 -0.38 -0.19 0.00 -1.27 0.00 0.00 60.65 58.31 1lbv h LYS 464 Cb 1.32 0.08 -0.19 0.00 -0.41 0.00 0.00 32.23 33.02 1lbv h LYS 464 CO 0.54 1.01 -0.70 1.03 -2.27 0.00 0.00 179.45 179.06 1lbv s ARG 465 N -3.68 0.45 -0.09 1.90 0.52 -1.04 -5.01 118.95 112.01 1lbv s ARG 465 Ca -0.13 -0.81 0.03 0.00 -0.52 0.00 0.00 55.73 54.29 1lbv s ARG 465 Cb 0.05 0.02 0.01 0.00 0.52 0.00 0.00 34.95 35.55 1lbv s ARG 465 CO 0.81 -0.04 -0.19 -1.64 0.02 0.00 0.00 175.30 174.27 1lbv s MET 466 N -2.15 2.44 0.13 3.54 -1.94 -1.26 -0.90 119.30 119.17 1lbv s MET 466 Ca -0.08 -0.67 0.05 0.00 -1.71 0.00 0.00 55.69 53.28 1lbv s MET 466 Cb -0.05 -1.91 -0.04 0.00 2.01 0.00 0.00 34.83 34.84 1lbv s MET 466 CO -0.03 0.10 -0.12 1.03 -0.01 0.00 0.00 175.02 175.99 1lbv s ARG 467 N 0.53 1.04 -0.28 2.03 1.81 0.96 -4.97 118.95 120.06 1lbv s ARG 467 Ca -0.16 -1.33 -0.02 0.00 -1.72 0.00 0.00 55.73 52.50 1lbv s ARG 467 Cb -0.17 -0.76 0.12 0.00 -0.45 0.00 0.00 34.95 33.69 1lbv s ARG 467 CO 0.06 0.12 0.26 0.42 -0.68 0.00 0.00 175.30 175.48 1lbv s ILE 468 N -2.69 -0.34 -0.81 1.52 1.01 -1.26 -2.62 121.20 116.01 1lbv s ILE 468 Ca 0.12 -0.48 0.18 0.00 0.00 0.00 0.00 60.65 60.48 1lbv s ILE 468 Cb -0.02 -0.94 -0.21 0.00 0.01 0.00 0.00 42.46 41.31 1lbv s ILE 468 CO 0.02 -0.47 0.75 0.49 0.00 0.00 0.00 174.94 175.73 1lbv n PHE 469 N 5.30 0.00 -0.86 3.97 3.01 -1.26 -5.01 117.46 122.62 1lbv n PHE 469 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1lbv n PHE 469 Cb 0.46 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.90 1lbv n PHE 469 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lbv n GLY 470 N 1.43 0.83 3.06 1.37 0.00 -1.26 -4.92 105.19 105.70 1lbv n GLY 470 Ca 0.03 -0.59 -0.02 0.00 0.00 0.00 0.00 46.02 45.44 1lbv n GLY 470 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lbv s SER 471 N -2.58 -1.25 0.31 1.61 0.15 -1.26 -4.12 113.70 106.54 1lbv s SER 471 Ca 0.00 -1.09 0.00 0.00 0.70 0.00 0.00 55.95 55.56 1lbv s SER 471 Cb 0.00 1.80 0.52 0.00 -1.71 0.00 0.00 66.02 66.63 1lbv s SER 471 CO 0.00 -0.15 1.93 0.00 1.20 0.00 0.00 173.24 176.22 1lbv h ALA 472 N 6.56 1.50 -0.09 5.45 0.00 -1.91 0.10 119.26 130.86 1lbv h ALA 472 Ca 0.06 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1lbv h ALA 472 Cb 1.15 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1lbv h ALA 472 CO 0.09 0.40 -0.27 0.00 0.00 0.00 0.00 179.25 179.46 1lbv h ALA 473 N 1.51 -0.31 -0.74 0.00 0.00 -1.91 0.21 119.26 118.02 1lbv h ALA 473 Ca 0.36 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.24 1lbv h ALA 473 Cb 0.11 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1lbv h ALA 473 CO -0.12 -0.75 0.26 1.15 0.00 0.00 0.00 179.25 179.79 1lbv h THR 474 N -0.37 1.26 -0.25 0.00 2.02 -1.68 -2.87 112.91 111.02 1lbv h THR 474 Ca 0.09 -0.85 -0.14 0.00 0.77 0.00 0.00 66.41 66.28 1lbv h THR 474 Cb 0.50 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1lbv h THR 474 CO -0.30 0.34 -0.41 -0.33 0.37 0.00 0.00 175.52 175.18 1lbv h GLU 475 N 1.08 0.59 -0.83 6.66 5.08 -0.33 0.85 114.58 127.69 1lbv h GLU 475 Ca 0.24 -0.31 0.16 0.00 -1.00 0.00 0.00 59.36 58.45 1lbv h GLU 475 Cb 0.26 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 1lbv h GLU 475 CO -0.01 0.90 0.54 -0.07 -1.00 0.00 0.00 179.01 179.37 1lbv h LEU 476 N 0.49 0.47 -0.44 1.33 3.38 -0.55 -0.16 115.31 119.83 1lbv h LEU 476 Ca 0.04 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 1lbv h LEU 476 Cb 0.92 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1lbv h LEU 476 CO 0.08 0.23 -0.66 0.00 0.09 0.00 0.00 178.44 178.18 1lbv h PHE 478 N 0.00 0.00 -0.08 0.00 0.05 0.89 -2.22 116.94 115.58 1lbv h PHE 478 Ca -0.01 0.00 -0.12 0.00 3.82 0.00 0.00 57.97 61.66 1lbv h PHE 478 Cb 1.31 0.00 0.01 0.00 2.00 0.00 0.00 35.95 39.26 1lbv h PHE 478 CO 0.00 0.17 -0.42 0.35 -0.18 0.00 0.00 178.31 178.23 1lbv h PHE 479 N 0.00 0.57 -0.47 -0.55 3.57 -1.10 -0.90 116.94 118.06 1lbv h PHE 479 Ca -0.00 -0.25 0.01 0.00 3.53 0.00 0.00 57.97 61.25 1lbv h PHE 479 Cb 0.32 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1lbv h PHE 479 CO 0.00 1.02 0.32 0.00 -2.23 0.00 0.00 178.31 177.41 1lbv h ALA 480 N 0.44 1.68 -0.09 2.41 0.00 -0.74 -1.39 119.26 121.56 1lbv h ALA 480 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1lbv h ALA 480 Cb 1.07 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1lbv h ALA 480 CO 0.09 0.29 0.00 -0.40 0.00 0.00 0.00 179.25 179.23 1lbv n ASP 481 N -4.47 1.71 0.00 0.00 3.85 -0.93 -2.87 116.55 113.84 1lbv n ASP 481 Ca 0.04 -1.63 0.00 0.00 -0.71 0.00 0.00 54.79 52.49 1lbv n ASP 481 Cb 0.07 -0.05 0.00 0.00 -1.35 0.00 0.00 41.12 39.78 1lbv n ASP 481 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1lbv n GLY 482 N 1.18 0.56 0.30 6.12 0.00 -0.53 -4.55 105.19 108.27 1lbv n GLY 482 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 1lbv n GLY 482 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1lbv h SER 483 N 0.00 0.71 -3.64 1.61 0.02 -1.39 -3.42 113.55 107.44 1lbv h SER 483 Ca 0.00 -0.12 -0.63 0.00 -0.84 0.00 0.00 61.79 60.20 1lbv h SER 483 Cb 0.00 -0.19 -0.20 0.00 0.14 0.00 0.00 62.40 62.15 1lbv h SER 483 CO 0.00 0.71 -0.83 -0.36 -1.14 0.00 0.00 176.83 175.20 1lbv s PHE 484 N -5.19 2.15 -0.84 3.45 0.40 -0.88 -5.01 117.98 112.07 1lbv s PHE 484 Ca -0.09 -0.39 0.26 0.00 -0.60 0.00 0.00 56.93 56.10 1lbv s PHE 484 Cb 0.16 -1.12 0.63 0.00 0.51 0.00 0.00 43.02 43.20 1lbv s PHE 484 CO 0.79 0.38 1.53 -0.25 0.70 0.00 0.00 175.22 178.37 1lbv n ASP 485 N 0.62 0.51 -3.46 1.36 8.00 0.18 -4.53 116.55 119.23 1lbv n ASP 485 Ca -0.16 0.13 -0.10 0.00 0.71 0.00 0.00 54.79 55.37 1lbv n ASP 485 Cb 0.55 -0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.57 1lbv n ASP 485 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lbv s PHE 487 N -3.49 1.41 -0.04 0.00 5.36 -0.22 -1.82 117.98 119.17 1lbv s PHE 487 Ca 0.03 -0.49 0.01 0.00 -0.96 0.00 0.00 56.93 55.52 1lbv s PHE 487 Cb -0.01 -1.02 0.02 0.00 -0.34 0.00 0.00 43.02 41.67 1lbv s PHE 487 CO -0.11 -0.25 -0.03 -0.51 -1.46 0.00 0.00 175.22 172.86 1lbv s LEU 488 N 0.57 1.25 -0.41 6.12 1.43 0.18 -0.75 118.68 127.06 1lbv s LEU 488 Ca -0.12 -0.11 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 1lbv s LEU 488 Cb -0.15 -0.41 0.12 0.00 0.03 0.00 0.00 46.19 45.78 1lbv s LEU 488 CO 0.03 -0.07 0.19 -0.62 0.23 0.00 0.00 176.35 176.11 1lbv s ASP 489 N 1.01 3.95 -0.11 2.29 3.68 -0.49 -1.00 116.67 125.99 1lbv s ASP 489 Ca -0.10 -2.39 0.14 0.00 2.13 0.00 0.00 52.55 52.33 1lbv s ASP 489 Cb -0.14 -1.14 0.42 0.00 -1.45 0.00 0.00 42.92 40.62 1lbv s ASP 489 CO -0.01 -0.31 1.34 2.30 0.13 0.00 0.00 175.17 178.62 1lbv n ILE 490 N 3.87 1.80 -1.72 4.11 -5.35 -0.18 -0.45 119.36 121.44 1lbv n ILE 490 Ca 0.05 -1.58 -0.42 0.00 -0.27 0.00 0.00 62.75 60.53 1lbv n ILE 490 Cb 0.37 0.02 -0.03 0.00 -1.74 0.00 0.00 39.64 38.25 1lbv n ILE 490 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1lbv s ARG 491 N -2.17 4.14 0.31 6.28 0.52 -1.17 -4.84 118.95 122.01 1lbv s ARG 491 Ca 0.34 2.59 0.05 0.00 -0.52 0.00 0.00 55.73 58.18 1lbv s ARG 491 Cb 0.25 -3.59 0.68 0.00 0.52 0.00 0.00 34.95 32.82 1lbv s ARG 491 CO 0.10 -0.84 1.84 -1.35 0.02 0.00 0.00 175.30 175.08 1lbv h PRO 492 N 8.56 0.83 0.00 3.54 0.11 -1.95 -1.74 132.00 141.34 1lbv h PRO 492 Ca -0.46 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1lbv h PRO 492 Cb 1.22 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1lbv h PRO 492 CO 0.95 0.55 0.00 0.41 -0.21 0.00 0.00 178.00 179.70 1lbv n GLY 493 N -1.38 -0.61 3.62 -0.55 0.00 -1.26 -4.93 105.19 100.08 1lbv n GLY 493 Ca 0.19 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1lbv n GLY 493 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1lbv n LYS 494 N -0.89 -1.75 -0.00 1.61 4.81 -0.66 -4.91 118.16 116.38 1lbv n LYS 494 Ca 0.11 1.13 0.09 0.00 -0.87 0.00 0.00 58.31 58.78 1lbv n LYS 494 Cb 0.05 -2.32 -0.11 0.00 0.02 0.00 0.00 35.03 32.67 1lbv n LYS 494 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 1lbv n MET 495 N -1.37 0.42 -2.14 1.64 2.81 -1.26 -4.66 117.12 112.57 1lbv n MET 495 Ca -0.19 -0.01 -0.42 0.00 -1.81 0.00 0.00 57.70 55.27 1lbv n MET 495 Cb 0.68 -1.44 -0.03 0.00 -0.71 0.00 0.00 33.22 31.72 1lbv n MET 495 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1lbv s LEU 496 N -2.99 4.31 0.16 4.03 2.96 -1.24 -4.94 118.68 120.97 1lbv s LEU 496 Ca 0.07 2.15 -0.00 0.00 -0.22 0.00 0.00 54.13 56.13 1lbv s LEU 496 Cb 0.15 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.25 1lbv s LEU 496 CO 0.82 -0.81 0.34 -0.13 -1.32 0.00 0.00 176.35 175.25 1lbv s ARG 497 N 3.02 3.50 0.56 1.98 1.81 -1.26 -1.43 118.95 127.13 1lbv s ARG 497 Ca 0.67 -0.40 0.24 0.00 -1.72 0.00 0.00 55.73 54.52 1lbv s ARG 497 Cb -0.32 -2.90 1.60 0.00 -0.45 0.00 0.00 34.95 32.88 1lbv s ARG 497 CO 0.27 0.47 2.20 0.97 -0.68 0.00 0.00 175.30 178.53 1lbv h ILE 498 N 1.68 0.71 -0.64 1.52 6.09 -1.87 -2.16 117.51 122.84 1lbv h ILE 498 Ca -0.48 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 62.98 1lbv h ILE 498 Cb 1.19 0.98 -0.03 0.00 0.47 0.00 0.00 36.82 39.43 1lbv h ILE 498 CO 0.70 0.00 0.26 1.88 -3.07 0.00 0.00 178.15 177.91 1lbv h TYR 499 N 0.00 0.93 0.00 2.19 -1.99 -1.90 -1.63 116.97 114.57 1lbv h TYR 499 Ca 0.01 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1lbv h TYR 499 Cb 0.05 -0.29 0.00 0.00 2.00 0.00 0.00 36.73 38.50 1lbv h TYR 499 CO 0.00 0.71 -0.44 -0.25 -0.00 0.00 0.00 178.16 178.18 1lbv n ASP 500 N -4.32 0.53 -0.13 3.88 10.43 -0.82 -4.32 116.55 121.80 1lbv n ASP 500 Ca 0.06 0.06 -0.18 0.00 2.57 0.00 0.00 54.79 57.30 1lbv n ASP 500 Cb 0.17 0.03 -0.12 0.00 1.84 0.00 0.00 41.12 43.04 1lbv n ASP 500 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1lbv n ALA 501 N -1.65 1.44 0.18 2.24 0.00 -1.07 -3.05 120.51 118.61 1lbv n ALA 501 Ca 0.05 -1.12 -0.17 0.00 0.00 0.00 0.00 53.44 52.20 1lbv n ALA 501 Cb 0.38 -0.10 -0.10 0.00 0.00 0.00 0.00 19.45 19.63 1lbv n ALA 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lbv h ALA 502 N 0.05 -1.05 -0.11 0.00 0.00 -1.49 0.65 119.26 117.30 1lbv h ALA 502 Ca -0.58 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.18 1lbv h ALA 502 Cb 1.92 0.84 -0.00 0.00 0.00 0.00 0.00 17.79 20.54 1lbv h ALA 502 CO -0.08 -1.15 0.05 0.00 0.00 0.00 0.00 179.25 178.06 1lbv h ALA 503 N -0.66 0.15 -0.71 0.00 0.00 -1.85 0.16 119.26 116.35 1lbv h ALA 503 Ca -0.03 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.89 1lbv h ALA 503 Cb 0.81 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 1lbv h ALA 503 CO -0.20 -0.27 0.36 0.78 0.00 0.00 0.00 179.25 179.91 1lbv h GLY 504 N 0.03 1.07 0.97 0.00 0.00 -1.71 0.45 103.07 103.87 1lbv h GLY 504 Ca 0.04 -0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 1lbv h GLY 504 CO -0.00 0.06 0.11 -2.08 0.00 0.00 0.00 176.54 174.63 1lbv h VAL 505 N 0.60 1.24 -0.42 4.60 2.07 0.64 -0.72 116.25 124.26 1lbv h VAL 505 Ca 0.35 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1lbv h VAL 505 Cb 0.37 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1lbv h VAL 505 CO -0.27 0.30 0.23 0.15 0.02 0.00 0.00 177.57 178.00 1lbv h PHE 506 N 0.64 0.59 -0.66 1.57 3.57 0.71 -0.85 116.94 122.50 1lbv h PHE 506 Ca 0.15 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 1lbv h PHE 506 Cb 0.33 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1lbv h PHE 506 CO 0.02 0.45 0.11 0.82 -2.23 0.00 0.00 178.31 177.49 1lbv h ILE 507 N 0.55 1.26 -0.75 1.41 2.04 -0.10 -2.00 117.51 119.92 1lbv h ILE 507 Ca 0.15 -1.02 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 1lbv h ILE 507 Cb 0.06 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1lbv h ILE 507 CO -0.02 0.38 0.35 0.00 0.00 0.00 0.00 178.15 178.86 1lbv h ALA 508 N 1.09 0.96 -0.57 1.87 0.00 -0.73 -1.59 119.26 120.29 1lbv h ALA 508 Ca 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1lbv h ALA 508 Cb 0.43 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1lbv h ALA 508 CO 0.01 0.53 0.29 0.93 0.00 0.00 0.00 179.25 181.01 1lbv h GLU 509 N 1.05 0.81 -0.15 0.00 5.08 -0.85 -0.78 114.58 119.75 1lbv h GLU 509 Ca 0.26 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1lbv h GLU 509 Cb 0.13 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1lbv h GLU 509 CO -0.03 0.65 -0.07 0.87 -1.00 0.00 0.00 179.01 179.43 1lbv h LYS 510 N 0.77 0.22 0.00 2.33 1.79 -1.06 -1.06 116.57 119.56 1lbv h LYS 510 Ca 0.20 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 1lbv h LYS 510 Cb 0.09 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1lbv h LYS 510 CO -0.03 0.31 0.00 0.00 -1.08 0.00 0.00 179.45 178.65 1lbv n ALA 511 N -2.50 2.29 0.00 3.86 0.00 -0.63 -4.49 120.51 119.04 1lbv n ALA 511 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1lbv n ALA 511 Cb 0.22 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1lbv n ALA 511 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lbv n GLY 512 N 0.89 0.74 3.80 0.00 0.00 -0.40 -2.09 105.19 108.13 1lbv n GLY 512 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1lbv n GLY 512 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lbv s GLY 513 N -1.23 2.43 -0.28 -0.02 0.00 -0.36 -4.61 107.32 103.25 1lbv s GLY 513 Ca 0.00 0.55 -0.13 0.00 0.00 0.00 0.00 44.72 45.15 1lbv s GLY 513 CO 0.00 0.87 0.27 1.25 0.00 0.00 0.00 173.10 175.49 1lbv s LYS 514 N -3.40 3.92 -0.26 2.90 2.20 -0.08 -4.20 119.74 120.83 1lbv s LYS 514 Ca 0.66 -0.22 0.02 0.00 -0.36 0.00 0.00 55.97 56.08 1lbv s LYS 514 Cb -0.16 -3.68 0.07 0.00 -1.51 0.00 0.00 37.83 32.55 1lbv s LYS 514 CO 0.23 -0.26 -0.06 0.08 -0.36 0.00 0.00 175.35 174.98 1lbv s VAL 515 N 1.89 1.83 0.38 4.02 1.01 -1.26 -2.45 120.40 125.82 1lbv s VAL 515 Ca 0.10 -1.51 0.04 0.00 0.00 0.00 0.00 61.98 60.60 1lbv s VAL 515 Cb -0.16 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1lbv s VAL 515 CO 0.11 -0.15 0.10 0.42 0.00 0.00 0.00 175.10 175.57 1lbv s THR 516 N 1.24 0.81 1.14 3.92 -4.23 -0.60 -4.44 115.64 113.48 1lbv s THR 516 Ca -0.05 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.27 1lbv s THR 516 Cb -0.19 -2.50 0.27 0.00 1.34 0.00 0.00 72.50 71.42 1lbv s THR 516 CO -0.07 0.00 1.22 -0.70 -0.54 0.00 0.00 174.62 174.53 1lbv s GLU 517 N -3.79 -0.73 0.21 3.99 2.56 -0.37 -0.30 118.70 120.26 1lbv s GLU 517 Ca 0.28 -0.34 -0.10 0.00 0.00 0.00 0.00 54.97 54.81 1lbv s GLU 517 Cb 0.05 -1.68 0.26 0.00 2.00 0.00 0.00 34.13 34.76 1lbv s GLU 517 CO 0.14 -3.34 1.75 1.25 -0.56 0.00 0.00 175.26 174.50 1lbv h LEU 518 N -2.31 0.24 0.00 2.70 5.85 -1.90 -1.73 115.31 118.17 1lbv h LEU 518 Ca -0.43 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1lbv h LEU 518 Cb 1.25 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1lbv h LEU 518 CO 0.30 0.15 0.00 -0.67 -0.34 0.00 0.00 178.44 177.88 1lbv n ASP 519 N -4.98 0.00 0.00 1.25 -0.08 -1.26 -4.84 116.55 106.64 1lbv n ASP 519 Ca 0.08 0.46 0.00 0.00 -1.51 0.00 0.00 54.79 53.83 1lbv n ASP 519 Cb 0.26 -0.48 0.00 0.00 2.34 0.00 0.00 41.12 43.24 1lbv n ASP 519 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1lbv n GLY 520 N -0.26 1.09 3.66 0.27 0.00 -0.65 -5.05 105.19 104.25 1lbv n GLY 520 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1lbv n GLY 520 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1lbv n GLU 521 N -2.00 -0.02 -3.15 1.61 4.07 -1.26 -4.63 120.64 115.27 1lbv n GLU 521 Ca 0.00 0.07 -0.39 0.00 -0.06 0.00 0.00 57.16 56.78 1lbv n GLU 521 Cb 0.00 -2.36 -0.06 0.00 -0.06 0.00 0.00 31.44 28.96 1lbv n GLU 521 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 1lbv s SER 522 N -2.22 7.11 0.00 4.31 0.01 -1.26 -1.24 113.70 120.40 1lbv s SER 522 Ca 0.70 1.32 0.26 0.00 1.31 0.00 0.00 55.95 59.54 1lbv s SER 522 Cb -0.27 -2.40 1.57 0.00 0.21 0.00 0.00 66.02 65.12 1lbv s SER 522 CO 0.54 0.15 1.96 0.18 0.41 0.00 0.00 173.24 176.48 1lbv n LEU 523 N 2.28 0.00 -0.28 2.44 4.77 -1.26 -4.05 117.00 120.89 1lbv n LEU 523 Ca -0.07 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 55.96 1lbv n LEU 523 Cb 0.50 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.79 1lbv n LEU 523 CO 0.44 0.00 1.09 1.23 -1.33 0.00 0.00 177.39 178.82 1lbv h GLY 524 N 4.63 1.28 1.89 -0.72 0.00 -1.93 -0.68 103.07 107.54 1lbv h GLY 524 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1lbv h GLY 524 CO 0.00 0.01 0.00 0.70 0.00 0.00 0.00 176.54 177.25 1lbv n ASN 525 N -4.86 0.00 -4.68 0.19 4.13 -1.26 -2.31 115.26 106.48 1lbv n ASN 525 Ca 0.15 0.35 -0.45 0.00 1.68 0.00 0.00 54.58 56.31 1lbv n ASN 525 Cb 0.37 -0.45 -0.03 0.00 -1.54 0.00 0.00 39.78 38.14 1lbv n ASN 525 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1lbv n LYS 526 N -1.45 2.10 -4.07 3.52 4.76 -0.26 -4.83 118.16 117.94 1lbv n LYS 526 Ca 0.08 0.75 -0.28 0.00 -2.87 0.00 0.00 58.31 55.99 1lbv n LYS 526 Cb 0.30 -2.44 -0.06 0.00 -1.84 0.00 0.00 35.03 30.99 1lbv n LYS 526 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1lbv s LYS 527 N -0.17 2.89 -0.46 1.97 2.47 -1.26 -1.61 119.74 123.56 1lbv s LYS 527 Ca 0.70 -0.78 -0.06 0.00 -1.56 0.00 0.00 55.97 54.27 1lbv s LYS 527 Cb -0.64 -2.69 -0.13 0.00 -1.46 0.00 0.00 37.83 32.91 1lbv s LYS 527 CO 0.47 0.53 3.21 1.19 0.16 0.00 0.00 175.35 180.91 1lbv n PHE 528 N 0.08 0.97 -4.03 4.03 0.99 0.16 -4.74 117.46 114.91 1lbv n PHE 528 Ca -0.08 -1.95 -0.23 0.00 -0.00 0.00 0.00 57.45 55.18 1lbv n PHE 528 Cb 0.53 -1.69 -0.06 0.00 -1.00 0.00 0.00 39.48 37.26 1lbv n PHE 528 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.76 176.92 1lbv s ASP 529 N 1.47 4.78 0.46 4.37 1.47 -1.26 -4.91 116.67 123.05 1lbv s ASP 529 Ca 0.64 -0.74 0.15 0.00 1.18 0.00 0.00 52.55 53.78 1lbv s ASP 529 Cb 0.31 -0.75 1.06 0.00 -0.34 0.00 0.00 42.92 43.20 1lbv s ASP 529 CO -0.07 -0.33 2.02 -0.03 0.68 0.00 0.00 175.17 177.43 1lbv h MET 530 N 1.47 0.00 -0.30 2.11 1.85 -1.92 -3.10 114.93 115.05 1lbv h MET 530 Ca -0.44 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.65 1lbv h MET 530 Cb 1.25 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.28 1lbv h MET 530 CO 0.63 0.15 0.00 0.94 -0.40 0.00 0.00 176.91 178.22 1lbv n GLN 531 N -4.35 2.87 -1.60 0.39 -0.06 -1.26 -4.99 117.38 108.39 1lbv n GLN 531 Ca -0.03 -2.16 -0.36 0.00 -2.00 0.00 0.00 57.00 52.45 1lbv n GLN 531 Cb 0.21 -1.35 0.08 0.00 -4.06 0.00 0.00 30.24 25.12 1lbv n GLN 531 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 1lbv n GLU 532 N 0.21 0.90 -3.88 3.69 4.07 -1.17 -5.02 120.64 119.44 1lbv n GLU 532 Ca 0.12 0.37 -0.11 0.00 -0.06 0.00 0.00 57.16 57.48 1lbv n GLU 532 Cb 0.50 -2.45 -0.10 0.00 -0.06 0.00 0.00 31.44 29.32 1lbv n GLU 532 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1lbv s ARG 533 N -3.41 0.43 -0.01 5.31 1.81 -1.26 -4.33 118.95 117.50 1lbv s ARG 533 Ca 0.80 -0.37 0.01 0.00 -1.72 0.00 0.00 55.73 54.45 1lbv s ARG 533 Cb -0.37 0.18 0.01 0.00 -0.45 0.00 0.00 34.95 34.32 1lbv s ARG 533 CO 0.43 -0.10 -0.02 -0.51 -0.68 0.00 0.00 175.30 174.43 1lbv s LEU 534 N -1.25 1.77 0.00 2.53 1.02 -0.51 -5.00 118.68 117.23 1lbv s LEU 534 Ca -0.13 -0.03 -0.01 0.00 0.02 0.00 0.00 54.13 53.97 1lbv s LEU 534 Cb -0.07 -0.14 -0.04 0.00 0.02 0.00 0.00 46.19 45.96 1lbv s LEU 534 CO 0.01 -0.01 0.11 0.20 0.02 0.00 0.00 176.35 176.68 1lbv s ASN 535 N 0.24 5.83 -0.03 2.29 -0.87 -1.26 -3.72 114.94 117.42 1lbv s ASN 535 Ca -0.02 0.18 0.02 0.00 -1.57 0.00 0.00 52.86 51.47 1lbv s ASN 535 Cb -0.04 -1.71 0.01 0.00 -0.02 0.00 0.00 41.25 39.49 1lbv s ASN 535 CO -0.01 0.26 -0.08 -0.63 -2.57 0.00 0.00 177.10 174.08 1lbv s ILE 536 N -1.25 0.69 -0.22 0.60 1.01 0.40 -4.14 121.20 118.30 1lbv s ILE 536 Ca 0.25 -0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.63 1lbv s ILE 536 Cb -0.12 -0.64 0.04 0.00 0.01 0.00 0.00 42.46 41.75 1lbv s ILE 536 CO 0.16 0.23 -0.15 -0.69 0.00 0.00 0.00 174.94 174.49 1lbv s VAL 537 N 0.39 2.06 -0.04 2.92 1.01 0.59 -1.40 120.40 125.93 1lbv s VAL 537 Ca -0.06 -1.25 0.01 0.00 0.00 0.00 0.00 61.98 60.68 1lbv s VAL 537 Cb -0.10 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.28 1lbv s VAL 537 CO 0.01 0.25 -0.03 0.00 0.00 0.00 0.00 175.10 175.32 1lbv s ALA 538 N 1.22 0.53 0.09 5.51 0.00 0.07 -1.55 121.76 127.63 1lbv s ALA 538 Ca -0.02 0.02 -0.27 0.00 0.00 0.00 0.00 51.96 51.69 1lbv s ALA 538 Cb -0.16 -0.36 0.08 0.00 0.00 0.00 0.00 23.12 22.68 1lbv s ALA 538 CO -0.09 -0.02 1.07 0.00 0.00 0.00 0.00 175.76 176.72 1lbv s ALA 539 N 0.87 -1.85 1.29 0.00 0.00 -1.03 -1.05 121.76 119.99 1lbv s ALA 539 Ca -0.11 0.35 -0.16 0.00 0.00 0.00 0.00 51.96 52.04 1lbv s ALA 539 Cb -0.14 0.53 0.33 0.00 0.00 0.00 0.00 23.12 23.85 1lbv s ALA 539 CO -0.00 -1.03 0.96 0.27 0.00 0.00 0.00 175.76 175.96 1lbv n ASN 540 N -0.47 -2.59 0.22 0.00 0.23 -1.26 -0.90 115.26 110.50 1lbv n ASN 540 Ca -0.07 -0.41 0.10 0.00 -0.53 0.00 0.00 54.58 53.68 1lbv n ASN 540 Cb 0.61 -1.17 0.44 0.00 -2.08 0.00 0.00 39.78 37.58 1lbv n ASN 540 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1lbv h GLU 541 N -3.03 0.00 -0.01 -3.83 5.08 -1.93 -1.87 114.58 108.99 1lbv h GLU 541 Ca -0.57 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.63 1lbv h GLU 541 Cb 1.34 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.60 1lbv h GLU 541 CO 0.43 0.22 -0.62 0.87 -1.00 0.00 0.00 179.01 178.91 1lbv h LYS 542 N 0.00 0.43 0.09 2.33 1.57 -1.91 -3.37 116.57 115.70 1lbv h LYS 542 Ca -0.00 -0.45 -0.26 0.00 -1.87 0.00 0.00 60.65 58.06 1lbv h LYS 542 Cb 0.77 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 1lbv h LYS 542 CO 0.03 1.11 -1.25 1.25 -0.57 0.00 0.00 179.45 180.02 1lbv h LEU 543 N -0.07 0.28 -0.62 2.94 5.85 -1.75 -3.38 115.31 118.56 1lbv h LEU 543 Ca -0.08 -0.32 0.13 0.00 0.84 0.00 0.00 57.88 58.45 1lbv h LEU 543 Cb 1.32 -0.09 -0.10 0.00 0.37 0.00 0.00 40.66 42.16 1lbv h LEU 543 CO 0.12 1.26 0.04 -0.74 -0.34 0.00 0.00 178.44 178.78 1lbv h HIS 544 N 0.05 0.03 -0.13 1.25 2.76 -1.50 -0.49 115.15 117.12 1lbv h HIS 544 Ca -0.12 0.04 -0.10 0.00 -2.20 0.00 0.00 60.37 57.99 1lbv h HIS 544 Cb 1.93 0.08 -0.01 0.00 1.55 0.00 0.00 27.41 30.95 1lbv h HIS 544 CO 0.04 -0.13 -0.35 -1.00 -1.30 0.00 0.00 177.93 175.18 1lbv h PRO 545 N 0.16 0.27 -0.64 5.26 0.13 -1.76 -2.48 132.00 132.94 1lbv h PRO 545 Ca 0.33 -0.11 -0.04 0.00 -0.87 0.00 0.00 66.00 65.31 1lbv h PRO 545 Cb 0.53 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.63 1lbv h PRO 545 CO -0.50 0.59 0.25 0.87 -0.23 0.00 0.00 178.00 178.98 1lbv h LYS 546 N 0.23 0.95 -0.69 0.86 1.57 -1.43 -2.11 116.57 115.96 1lbv h LYS 546 Ca 0.03 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1lbv h LYS 546 Cb 0.74 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 1lbv h LYS 546 CO 0.06 0.80 0.38 -0.07 -0.57 0.00 0.00 179.45 180.04 1lbv h LEU 547 N 0.89 0.85 -0.86 2.94 3.38 -0.82 -1.01 115.31 120.68 1lbv h LEU 547 Ca 0.21 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 1lbv h LEU 547 Cb 0.20 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1lbv h LEU 547 CO -0.02 0.69 -0.37 -0.07 0.09 0.00 0.00 178.44 178.76 1lbv h LEU 548 N 0.96 0.41 -0.71 1.67 3.38 -1.00 -1.65 115.31 118.37 1lbv h LEU 548 Ca 0.24 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 1lbv h LEU 548 Cb 0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1lbv h LEU 548 CO -0.04 0.75 -0.55 -0.33 0.09 0.00 0.00 178.44 178.35 1lbv h GLU 549 N 0.33 0.27 -0.10 1.13 5.08 -0.96 -2.11 114.58 118.23 1lbv h GLU 549 Ca 0.04 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1lbv h GLU 549 Cb 0.80 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1lbv h GLU 549 CO 0.06 0.75 0.02 1.25 -1.00 0.00 0.00 179.01 180.09 1lbv h LEU 550 N 0.20 0.15 -0.63 1.33 5.85 -0.68 -2.96 115.31 118.58 1lbv h LEU 550 Ca 0.00 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1lbv h LEU 550 Cb 1.04 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.03 1lbv h LEU 550 CO 0.09 0.36 0.00 2.30 -0.34 0.00 0.00 178.44 180.84 1lbv n ILE 551 N -4.87 0.09 0.00 4.05 -5.35 -0.67 -5.12 119.36 107.49 1lbv n ILE 551 Ca -0.06 -0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 1lbv n ILE 551 Cb 0.16 0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.16 1lbv n ILE 551 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96