#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lvc n VAL 295 N 0.00 0.00 -3.67 5.18 0.24 -1.26 -4.60 118.33 114.21 1lvc n VAL 295 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.20 1lvc n VAL 295 Cb 0.00 -0.07 -0.09 0.00 -1.47 0.00 0.00 33.84 32.21 1lvc n VAL 295 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1lvc s LEU 296 N 0.00 -0.42 0.19 1.34 1.43 -0.88 -4.92 118.68 115.42 1lvc s LEU 296 Ca 0.00 1.17 0.08 0.00 -1.03 0.00 0.00 54.13 54.34 1lvc s LEU 296 Cb 0.00 1.83 -0.05 0.00 0.03 0.00 0.00 46.19 48.01 1lvc s LEU 296 CO 0.00 -0.21 -0.15 -0.54 0.23 0.00 0.00 176.35 175.68 1lvc s LYS 297 N 1.30 1.29 0.28 1.70 1.02 -1.26 -0.23 119.74 123.85 1lvc s LYS 297 Ca -0.08 -1.53 0.00 0.00 0.02 0.00 0.00 55.97 54.38 1lvc s LYS 297 Cb -0.06 -1.13 0.00 0.00 -0.52 0.00 0.00 37.83 36.12 1lvc s LYS 297 CO -0.13 0.20 0.00 0.41 -0.92 0.00 0.00 175.35 174.90 1lvc n GLY 298 N -0.19 -2.24 0.04 -3.33 0.00 -1.04 -3.93 105.19 94.50 1lvc n GLY 298 Ca -0.09 -1.27 0.02 0.00 0.00 0.00 0.00 46.02 44.67 1lvc n GLY 298 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lvc n GLU 299 N -3.49 -0.01 -0.33 1.61 -0.58 -1.26 0.24 120.64 116.83 1lvc n GLU 299 Ca -0.02 0.16 0.24 0.00 -0.42 0.00 0.00 57.16 57.12 1lvc n GLU 299 Cb 0.41 -0.25 0.52 0.00 -0.57 0.00 0.00 31.44 31.55 1lvc n GLU 299 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1lvc h LYS 300 N 0.00 0.35 0.01 3.49 3.64 -1.98 0.63 116.57 122.71 1lvc h LYS 300 Ca 0.06 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.22 1lvc h LYS 300 Cb 0.13 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 1lvc h LYS 300 CO -0.10 0.23 -0.95 0.00 -2.27 0.00 0.00 179.45 176.36 1lvc h ALA 301 N 1.62 0.44 -0.09 5.00 0.00 0.31 -3.26 119.26 123.27 1lvc h ALA 301 Ca 0.61 -0.85 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1lvc h ALA 301 Cb 1.60 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1lvc h ALA 301 CO -0.30 1.15 -0.48 1.25 0.00 0.00 0.00 179.25 180.87 1lvc h LEU 302 N 0.01 0.25 -0.11 0.00 5.85 0.15 -2.05 115.31 119.42 1lvc h LEU 302 Ca -0.02 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1lvc h LEU 302 Cb 1.67 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.63 1lvc h LEU 302 CO 0.13 0.70 0.00 0.29 -0.34 0.00 0.00 178.44 179.21 1lvc n LYS 303 N -3.97 0.86 0.00 1.25 5.02 0.17 -2.62 118.16 118.86 1lvc n LYS 303 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1lvc n LYS 303 Cb 0.53 -1.05 0.00 0.00 -0.02 0.00 0.00 35.03 34.49 1lvc n LYS 303 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lvc n ALA 304 N -0.44 0.81 0.11 7.82 0.00 -0.99 -4.81 120.51 123.00 1lvc n ALA 304 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1lvc n ALA 304 Cb 0.02 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.53 1lvc n ALA 304 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1lvc h SER 305 N 0.00 0.00 0.00 0.00 0.02 -1.13 -3.47 113.55 108.97 1lvc h SER 305 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1lvc h SER 305 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1lvc h SER 305 CO 0.00 0.75 0.00 0.61 -1.14 0.00 0.00 176.83 177.05 1lvc n GLY 306 N 0.70 2.79 3.38 -3.77 0.00 -1.25 -2.92 105.19 104.12 1lvc n GLY 306 Ca -0.01 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 1lvc n GLY 306 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lvc n LEU 307 N 0.00 -0.65 -4.68 0.99 4.32 -1.26 -4.49 117.00 111.23 1lvc n LEU 307 Ca 0.00 0.35 -0.38 0.00 -0.02 0.00 0.00 56.01 55.96 1lvc n LEU 307 Cb 0.00 -1.16 -0.07 0.00 -1.62 0.00 0.00 43.42 40.57 1lvc n LEU 307 CO 0.00 -3.80 0.12 -0.69 -1.22 0.00 0.00 177.39 171.80 1lvc s VAL 308 N -2.29 5.19 0.00 4.08 1.01 -1.26 -4.96 120.40 122.17 1lvc s VAL 308 Ca 0.56 0.76 0.00 0.00 0.00 0.00 0.00 61.98 63.31 1lvc s VAL 308 Cb -0.23 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1lvc s VAL 308 CO 0.68 0.26 0.30 -0.81 0.00 0.00 0.00 175.10 175.52 1lvc n PRO 309 N 4.36 0.00 -0.25 2.72 -0.04 -1.26 -0.94 135.00 139.59 1lvc n PRO 309 Ca -0.08 0.30 0.18 0.00 -0.04 0.00 0.00 63.50 63.86 1lvc n PRO 309 Cb 0.51 -0.64 0.33 0.00 -0.04 0.00 0.00 33.50 33.67 1lvc n PRO 309 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1lvc n GLU 310 N -0.74 -0.05 0.07 0.54 4.71 -1.26 0.26 120.64 124.17 1lvc n GLU 310 Ca 0.00 1.06 -0.13 0.00 -0.01 0.00 0.00 57.16 58.08 1lvc n GLU 310 Cb 0.00 -1.80 -0.08 0.00 -1.01 0.00 0.00 31.44 28.55 1lvc n GLU 310 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1lvc h HIS 311 N 0.00 -0.13 -0.26 -0.32 3.86 -1.41 0.82 115.15 117.72 1lvc h HIS 311 Ca 0.54 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.78 1lvc h HIS 311 Cb 1.31 0.04 -0.06 0.00 1.06 0.00 0.00 27.41 29.77 1lvc h HIS 311 CO -0.18 0.08 -0.43 0.00 0.86 0.00 0.00 177.93 178.25 1lvc h ALA 312 N 0.56 -0.71 0.21 2.45 0.00 0.54 0.32 119.26 122.64 1lvc h ALA 312 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1lvc h ALA 312 Cb 0.26 1.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 1lvc h ALA 312 CO 0.02 -0.90 -0.47 -0.44 0.00 0.00 0.00 179.25 177.46 1lvc h ASP 313 N -0.35 -1.38 0.00 0.00 3.45 -0.93 0.47 116.42 117.68 1lvc h ASP 313 Ca 0.05 0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.64 1lvc h ASP 313 Cb 0.48 0.49 0.00 0.00 -0.56 0.00 0.00 39.33 39.75 1lvc h ASP 313 CO -0.43 -0.53 0.47 0.00 -1.57 0.00 0.00 179.24 177.18 1lvc h ALA 314 N -0.75 1.37 0.00 3.45 0.00 0.12 -0.17 119.26 123.28 1lvc h ALA 314 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1lvc h ALA 314 Cb 0.71 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1lvc h ALA 314 CO -0.20 -0.37 -0.73 0.74 0.00 0.00 0.00 179.25 178.69 1lvc h PHE 315 N 0.00 0.01 -0.57 0.00 0.05 0.39 -3.37 116.94 113.45 1lvc h PHE 315 Ca 0.00 -0.01 0.12 0.00 3.82 0.00 0.00 57.97 61.90 1lvc h PHE 315 Cb 0.95 -0.00 -0.11 0.00 2.00 0.00 0.00 35.95 38.79 1lvc h PHE 315 CO 0.00 1.29 -0.10 1.63 -0.18 0.00 0.00 178.31 180.95 1lvc n LYS 316 N -4.49 -0.05 0.00 1.51 5.02 -0.08 -0.75 118.16 119.32 1lvc n LYS 316 Ca -0.23 0.87 0.00 0.00 -2.02 0.00 0.00 58.31 56.94 1lvc n LYS 316 Cb 0.60 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 1lvc n LYS 316 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1lvc n LYS 317 N -4.86 0.00 -0.45 1.97 5.02 -1.24 0.07 118.16 118.67 1lvc n LYS 317 Ca 0.10 0.16 0.37 0.00 -2.02 0.00 0.00 58.31 56.93 1lvc n LYS 317 Cb 0.33 -1.02 0.66 0.00 -0.02 0.00 0.00 35.03 34.97 1lvc n LYS 317 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1lvc h ILE 318 N 0.00 0.17 -0.21 -0.18 -0.00 -1.34 1.46 117.51 117.40 1lvc h ILE 318 Ca 0.00 -0.03 -0.15 0.00 -0.00 0.00 0.00 64.86 64.68 1lvc h ILE 318 Cb 0.00 0.06 -0.01 0.00 -0.00 0.00 0.00 36.82 36.87 1lvc h ILE 318 CO 0.00 0.02 -0.48 0.00 -0.00 0.00 0.00 178.15 177.69 1lvc h ALA 319 N 1.53 0.77 0.00 0.16 0.00 -0.73 -2.96 119.26 118.03 1lvc h ALA 319 Ca 0.79 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 1lvc h ALA 319 Cb 2.57 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 20.26 1lvc h ALA 319 CO -0.34 0.67 -0.44 -0.09 0.00 0.00 0.00 179.25 179.05 1lvc h ARG 320 N 0.44 0.00 -1.30 0.00 2.43 0.58 -2.83 114.38 113.70 1lvc h ARG 320 Ca 0.02 0.00 0.38 0.00 -0.81 0.00 0.00 59.98 59.57 1lvc h ARG 320 Cb 1.00 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.49 1lvc h ARG 320 CO 0.09 0.87 0.92 0.93 -1.51 0.00 0.00 179.97 181.27 1lvc h GLU 321 N -1.00 0.05 -0.61 0.20 5.08 -0.35 0.47 114.58 118.43 1lvc h GLU 321 Ca -0.11 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1lvc h GLU 321 Cb 0.99 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1lvc h GLU 321 CO -0.07 0.03 0.00 1.28 -1.00 0.00 0.00 179.01 179.25 1lvc n LEU 322 N -4.23 4.58 -3.26 1.33 4.32 -1.12 -4.99 117.00 113.63 1lvc n LEU 322 Ca 0.29 -2.44 -0.23 0.00 -0.02 0.00 0.00 56.01 53.60 1lvc n LEU 322 Cb 1.33 -0.55 0.01 0.00 -1.62 0.00 0.00 43.42 42.59 1lvc n LEU 322 CO 0.38 0.81 -0.20 -3.20 -1.22 0.00 0.00 177.39 173.95 1lvc n ASN 323 N 0.99 -3.80 -3.58 -1.43 5.15 0.16 -4.51 115.26 108.24 1lvc n ASN 323 Ca 0.25 -0.51 -0.12 0.00 -0.60 0.00 0.00 54.58 53.59 1lvc n ASN 323 Cb 0.86 -1.20 -0.05 0.00 -0.53 0.00 0.00 39.78 38.86 1lvc n ASN 323 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1lvc s THR 324 N -2.11 0.04 0.07 -0.44 -4.23 -1.07 -0.55 115.64 107.35 1lvc s THR 324 Ca 0.11 -0.34 -0.06 0.00 -1.18 0.00 0.00 61.69 60.22 1lvc s THR 324 Cb -0.01 -1.03 -0.05 0.00 1.34 0.00 0.00 72.50 72.74 1lvc s THR 324 CO 0.67 -0.19 0.33 -0.31 -0.54 0.00 0.00 174.62 174.59 1lvc s TYR 325 N -3.03 3.54 -0.18 3.99 1.51 0.28 -2.65 117.35 120.82 1lvc s TYR 325 Ca -0.02 0.60 -0.01 0.00 -1.01 0.00 0.00 57.07 56.62 1lvc s TYR 325 Cb 0.00 -2.02 0.05 0.00 -0.11 0.00 0.00 41.96 39.88 1lvc s TYR 325 CO -0.06 0.53 -0.01 0.42 -1.11 0.00 0.00 175.55 175.32 1lvc s ILE 326 N -1.45 0.85 -0.14 2.71 1.01 -0.06 -1.84 121.20 122.29 1lvc s ILE 326 Ca 0.34 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 60.35 1lvc s ILE 326 Cb -0.13 -1.17 -0.03 0.00 0.01 0.00 0.00 42.46 41.14 1lvc s ILE 326 CO 0.20 -0.03 -0.03 -0.76 0.00 0.00 0.00 174.94 174.32 1lvc s LEU 327 N 1.73 3.30 0.02 2.97 1.02 -0.53 -0.48 118.68 126.69 1lvc s LEU 327 Ca -0.00 -0.09 0.03 0.00 0.02 0.00 0.00 54.13 54.09 1lvc s LEU 327 Cb -0.16 -1.78 -0.03 0.00 0.02 0.00 0.00 46.19 44.23 1lvc s LEU 327 CO -0.07 0.21 -0.06 -0.36 0.02 0.00 0.00 176.35 176.08 1lvc s PHE 328 N 0.14 2.89 0.94 0.29 0.40 0.29 -0.67 117.98 122.26 1lvc s PHE 328 Ca -0.01 -0.04 -0.15 0.00 -0.60 0.00 0.00 56.93 56.13 1lvc s PHE 328 Cb -0.14 -1.59 0.17 0.00 0.51 0.00 0.00 43.02 41.97 1lvc s PHE 328 CO 0.03 0.39 1.24 1.03 0.70 0.00 0.00 175.22 178.60 1lvc s ARG 329 N -1.54 0.87 1.42 0.44 0.52 -0.26 -1.10 118.95 119.30 1lvc s ARG 329 Ca 0.18 -0.14 -0.23 0.00 -0.52 0.00 0.00 55.73 55.02 1lvc s ARG 329 Cb -0.11 -1.85 0.37 0.00 0.52 0.00 0.00 34.95 33.88 1lvc s ARG 329 CO 0.09 -2.30 0.94 -2.14 0.02 0.00 0.00 175.30 171.91 1lvc s PRO 330 N -5.67 -2.95 -0.23 3.54 0.02 -1.26 -4.71 135.00 123.73 1lvc s PRO 330 Ca 0.69 0.05 -0.03 0.00 0.02 0.00 0.00 61.00 61.73 1lvc s PRO 330 Cb -0.08 -1.38 0.12 0.00 0.02 0.00 0.00 34.50 33.18 1lvc s PRO 330 CO 0.52 -4.87 0.35 0.08 -0.33 0.00 0.00 177.00 172.76 1lvc s VAL 331 N -2.34 -0.56 -0.33 3.83 1.01 -1.15 -4.56 120.40 116.29 1lvc s VAL 331 Ca 0.69 -0.06 -0.16 0.00 0.00 0.00 0.00 61.98 62.45 1lvc s VAL 331 Cb -0.12 -0.78 -0.09 0.00 0.00 0.00 0.00 36.38 35.40 1lvc s VAL 331 CO 0.57 -0.12 1.06 -3.20 0.00 0.00 0.00 175.10 173.41 1lvc n ASN 332 N 5.36 0.22 -0.15 3.32 4.05 -1.26 -4.36 115.26 122.43 1lvc n ASN 332 Ca -0.04 0.18 0.17 0.00 0.45 0.00 0.00 54.58 55.34 1lvc n ASN 332 Cb 0.50 -0.40 0.55 0.00 1.23 0.00 0.00 39.78 41.66 1lvc n ASN 332 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 1lvc h LYS 333 N 4.62 0.32 0.00 1.20 1.57 -1.92 0.75 116.57 123.11 1lvc h LYS 333 Ca -0.03 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1lvc h LYS 333 Cb 0.59 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1lvc h LYS 333 CO 0.54 0.21 0.00 1.28 -0.57 0.00 0.00 179.45 180.92 1lvc n LEU 334 N -4.46 0.00 0.00 2.94 4.77 -1.26 -2.95 117.00 116.05 1lvc n LEU 334 Ca 0.15 0.25 0.11 0.00 -0.03 0.00 0.00 56.01 56.48 1lvc n LEU 334 Cb 0.59 -0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 1lvc n LEU 334 CO 0.33 -0.00 -0.06 0.00 -1.33 0.00 0.00 177.39 176.33 1lvc n ALA 335 N -1.25 4.20 0.00 -1.18 0.00 0.26 -4.07 120.51 118.48 1lvc n ALA 335 Ca 0.15 -0.53 -0.18 0.00 0.00 0.00 0.00 53.44 52.88 1lvc n ALA 335 Cb 0.22 -0.84 -0.09 0.00 0.00 0.00 0.00 19.45 18.74 1lvc n ALA 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lvc h THR 336 N 0.00 1.32 0.00 0.00 1.03 -1.34 -1.66 112.91 112.26 1lvc h THR 336 Ca 0.00 -2.06 -0.01 0.00 -0.01 0.00 0.00 66.41 64.33 1lvc h THR 336 Cb 0.59 2.28 -0.00 0.00 -1.07 0.00 0.00 68.15 69.94 1lvc h THR 336 CO 0.00 0.63 -0.04 -1.13 -0.01 0.00 0.00 175.52 174.97 1lvc h ASN 337 N 0.29 0.00 0.15 0.00 -0.73 -1.77 -1.99 115.58 111.53 1lvc h ASN 337 Ca -0.08 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.08 1lvc h ASN 337 Cb 1.44 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.03 1lvc h ASN 337 CO 0.16 0.04 -0.07 -0.07 -0.37 0.00 0.00 177.43 177.12 1lvc h LEU 338 N 0.00 -0.17 -0.98 0.34 4.07 -1.75 -3.22 115.31 113.60 1lvc h LEU 338 Ca -0.00 -0.03 0.21 0.00 0.08 0.00 0.00 57.88 58.14 1lvc h LEU 338 Cb 0.12 0.04 -0.18 0.00 1.08 0.00 0.00 40.66 41.71 1lvc h LEU 338 CO 0.01 0.32 -0.19 0.40 -1.08 0.00 0.00 178.44 177.90 1lvc h ILE 339 N -1.05 0.02 -0.95 1.22 2.04 -1.05 1.72 117.51 119.47 1lvc h ILE 339 Ca -0.02 -0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.09 1lvc h ILE 339 Cb 0.18 0.02 -0.13 0.00 -0.74 0.00 0.00 36.82 36.15 1lvc h ILE 339 CO 0.03 0.00 0.47 0.50 0.00 0.00 0.00 178.15 179.15 1lvc h LYS 340 N 0.00 0.39 -0.93 2.37 3.64 -1.45 0.12 116.57 120.71 1lvc h LYS 340 Ca 0.50 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.79 1lvc h LYS 340 Cb 0.82 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.51 1lvc h LYS 340 CO -0.99 0.26 0.08 0.43 -2.27 0.00 0.00 179.45 176.97 1lvc n SER 341 N -5.03 2.74 0.00 4.20 7.64 0.59 -4.89 113.62 118.86 1lvc n SER 341 Ca 0.26 -2.35 0.00 0.00 1.01 0.00 0.00 58.87 57.78 1lvc n SER 341 Cb 0.76 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 1lvc n SER 341 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lvc n GLY 342 N 0.11 2.96 3.53 0.23 0.00 0.40 -5.02 105.19 107.41 1lvc n GLY 342 Ca 0.12 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.67 1lvc n GLY 342 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1lvc n VAL 343 N -2.00 1.64 -1.16 1.61 0.31 -1.25 -2.59 118.33 114.89 1lvc n VAL 343 Ca 0.00 -0.41 -0.31 0.00 -0.01 0.00 0.00 64.34 63.61 1lvc n VAL 343 Cb 0.00 -0.66 0.11 0.00 -0.91 0.00 0.00 33.84 32.38 1lvc n VAL 343 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lvc s ALA 344 N -0.78 2.03 -0.02 3.52 0.00 -1.24 -4.71 121.76 120.56 1lvc s ALA 344 Ca 0.65 0.28 0.05 0.00 0.00 0.00 0.00 51.96 52.94 1lvc s ALA 344 Cb -0.82 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 18.98 1lvc s ALA 344 CO 0.57 -2.01 -0.17 0.95 0.00 0.00 0.00 175.76 175.10 1lvc s THR 345 N -2.86 2.84 0.44 0.00 -4.23 -1.26 -0.62 115.64 109.95 1lvc s THR 345 Ca 0.62 -0.92 -0.23 0.00 -1.18 0.00 0.00 61.69 59.98 1lvc s THR 345 Cb -0.18 -2.12 -0.08 0.00 1.34 0.00 0.00 72.50 71.45 1lvc s THR 345 CO 0.57 0.51 1.12 -1.59 -0.54 0.00 0.00 174.62 174.68 1lvc s LYS 346 N -0.94 3.90 0.00 3.99 -2.85 -1.07 -4.91 119.74 117.86 1lvc s LYS 346 Ca 0.12 1.66 0.00 0.00 -1.00 0.00 0.00 55.97 56.75 1lvc s LYS 346 Cb -0.10 -2.43 0.00 0.00 -2.06 0.00 0.00 37.83 33.23 1lvc s LYS 346 CO 0.02 -0.40 0.00 0.41 0.10 0.00 0.00 175.35 175.47 1lvc n GLY 347 N 0.36 4.01 0.00 0.59 0.00 -1.26 -4.55 105.19 104.34 1lvc n GLY 347 Ca 0.07 -1.78 0.12 0.00 0.00 0.00 0.00 46.02 44.43 1lvc n GLY 347 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lvc n LEU 348 N 0.00 0.00 0.03 0.99 7.99 -1.26 -3.26 117.00 121.49 1lvc n LEU 348 Ca 0.00 0.44 -0.08 0.00 -0.01 0.00 0.00 56.01 56.35 1lvc n LEU 348 Cb 0.00 -0.44 -0.13 0.00 -0.11 0.00 0.00 43.42 42.74 1lvc n LEU 348 CO 0.00 -0.06 -0.12 -0.55 -1.51 0.00 0.00 177.39 175.15 1lvc h ASN 349 N 0.00 0.04 -3.78 -1.43 7.08 -1.94 -3.43 115.58 112.12 1lvc h ASN 349 Ca 0.00 -0.05 -0.65 0.00 -3.08 0.00 0.00 56.30 52.51 1lvc h ASN 349 Cb 0.37 -0.01 -0.19 0.00 -2.08 0.00 0.00 38.32 36.41 1lvc h ASN 349 CO 0.00 1.04 -0.55 -0.69 -2.08 0.00 0.00 177.43 175.16 1lvc s VAL 350 N -2.66 4.94 -1.04 6.14 1.01 -1.20 -4.57 120.40 123.01 1lvc s VAL 350 Ca -0.02 -0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.00 1lvc s VAL 350 Cb 0.09 -3.39 0.07 0.00 0.00 0.00 0.00 36.38 33.16 1lvc s VAL 350 CO 0.83 0.22 0.78 1.41 0.00 0.00 0.00 175.10 178.34 1lvc n HIS 351 N 5.02 0.01 -1.47 5.22 8.25 -1.26 -4.56 115.22 126.43 1lvc n HIS 351 Ca -0.14 -0.02 -0.34 0.00 -0.26 0.00 0.00 57.72 56.96 1lvc n HIS 351 Cb 0.51 -0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.71 1lvc n HIS 351 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1lvc s GLY 352 N -0.71 2.35 -0.11 -1.41 0.00 -1.26 -4.97 107.32 101.20 1lvc s GLY 352 Ca 0.10 0.86 -0.09 0.00 0.00 0.00 0.00 44.72 45.59 1lvc s GLY 352 CO 0.11 1.27 0.20 0.54 0.00 0.00 0.00 173.10 175.21 1lvc s LYS 353 N -3.91 3.64 0.91 2.90 -0.14 -1.26 -5.02 119.74 116.86 1lvc s LYS 353 Ca 0.74 -0.03 -0.15 0.00 -1.36 0.00 0.00 55.97 55.18 1lvc s LYS 353 Cb -0.29 -3.23 0.23 0.00 -1.68 0.00 0.00 37.83 32.86 1lvc s LYS 353 CO 0.45 0.69 0.51 -1.13 -0.76 0.00 0.00 175.35 175.11 1lvc n SER 354 N 2.17 -3.25 -4.43 2.83 3.41 -1.26 -4.35 113.62 108.74 1lvc n SER 354 Ca -0.18 -0.52 -0.22 0.00 -0.26 0.00 0.00 58.87 57.69 1lvc n SER 354 Cb 0.54 -0.62 -0.10 0.00 -0.26 0.00 0.00 64.21 63.77 1lvc n SER 354 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1lvc s SER 355 N -2.56 3.16 -0.00 4.04 0.15 -1.15 -2.10 113.70 115.25 1lvc s SER 355 Ca 0.40 -1.07 0.01 0.00 0.70 0.00 0.00 55.95 55.98 1lvc s SER 355 Cb -0.07 -0.23 0.01 0.00 -1.71 0.00 0.00 66.02 64.01 1lvc s SER 355 CO 0.33 -0.12 0.80 -0.90 1.20 0.00 0.00 173.24 174.55 1lvc n ASP 356 N -0.56 0.11 -4.00 5.45 3.85 -1.26 -2.56 116.55 117.57 1lvc n ASP 356 Ca -0.06 -1.62 -0.08 0.00 -0.71 0.00 0.00 54.79 52.32 1lvc n ASP 356 Cb 0.61 -0.12 -0.10 0.00 -1.35 0.00 0.00 41.12 40.16 1lvc n ASP 356 CO 0.00 0.00 0.00 -1.66 -1.01 0.00 0.00 177.20 174.53 1lvc s TRP 357 N -0.10 0.35 0.00 2.11 1.48 -1.26 -4.96 118.94 116.56 1lvc s TRP 357 Ca 0.01 -0.77 0.00 0.00 -1.06 0.00 0.00 56.10 54.28 1lvc s TRP 357 Cb 0.01 -0.25 0.00 0.00 -1.16 0.00 0.00 33.47 32.07 1lvc s TRP 357 CO 0.00 -0.36 0.00 0.41 -4.06 0.00 0.00 176.95 172.94 1lvc n GLY 358 N 0.54 -0.59 0.20 3.67 0.00 -1.26 -3.53 105.19 104.22 1lvc n GLY 358 Ca -0.17 -0.99 -0.09 0.00 0.00 0.00 0.00 46.02 44.77 1lvc n GLY 358 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1lvc h PRO 359 N 0.00 -0.17 -0.06 1.61 0.11 -1.96 -2.63 132.00 128.90 1lvc h PRO 359 Ca 0.00 0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.14 1lvc h PRO 359 Cb 0.00 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.15 1lvc h PRO 359 CO 0.00 -0.11 0.18 0.28 -0.21 0.00 0.00 178.00 178.14 1lvc h VAL 360 N -0.18 0.14 -0.00 3.15 2.07 -1.91 -3.45 116.25 116.07 1lvc h VAL 360 Ca 0.11 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.42 1lvc h VAL 360 Cb 0.34 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1lvc h VAL 360 CO -0.27 0.00 0.36 0.00 0.02 0.00 0.00 177.57 177.68 1lvc n ALA 361 N -2.09 0.06 0.00 1.67 0.00 -1.00 0.10 120.51 119.25 1lvc n ALA 361 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1lvc n ALA 361 Cb 0.26 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.14 1lvc n ALA 361 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lvc n GLY 362 N 2.03 2.36 3.86 0.00 0.00 -1.06 -4.83 105.19 107.55 1lvc n GLY 362 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1lvc n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lvc s TYR 363 N -2.36 3.34 -0.96 1.61 1.51 0.28 -4.08 117.35 116.69 1lvc s TYR 363 Ca 0.00 0.12 -0.23 0.00 -1.01 0.00 0.00 57.07 55.95 1lvc s TYR 363 Cb 0.00 -1.65 0.06 0.00 -0.11 0.00 0.00 41.96 40.26 1lvc s TYR 363 CO 0.00 0.54 1.37 0.42 -1.11 0.00 0.00 175.55 176.77 1lvc s ILE 364 N -1.57 4.04 0.64 2.71 1.01 -1.19 -2.92 121.20 123.93 1lvc s ILE 364 Ca 0.32 -0.75 -0.18 0.00 0.00 0.00 0.00 60.65 60.05 1lvc s ILE 364 Cb -0.12 -4.99 -0.03 0.00 0.01 0.00 0.00 42.46 37.33 1lvc s ILE 364 CO 0.25 -1.85 0.94 -2.65 0.00 0.00 0.00 174.94 171.63 1lvc n PRO 365 N 8.54 0.76 0.10 2.79 -0.02 -1.26 -0.48 135.00 145.43 1lvc n PRO 365 Ca 0.27 0.30 -0.05 0.00 -2.02 0.00 0.00 63.50 62.01 1lvc n PRO 365 Cb 0.50 -2.16 -0.02 0.00 -0.02 0.00 0.00 33.50 31.80 1lvc n PRO 365 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1lvc h PHE 366 N 0.24 -0.30 -1.32 6.00 3.57 -1.29 -3.39 116.94 120.46 1lvc h PHE 366 Ca -0.48 -0.01 -0.42 0.00 3.53 0.00 0.00 57.97 60.59 1lvc h PHE 366 Cb 1.36 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 40.14 1lvc h PHE 366 CO 0.37 -0.18 1.06 0.34 -2.23 0.00 0.00 178.31 177.67 1lvc s ASP 367 N -4.51 5.45 0.22 0.41 2.15 -1.26 -4.77 116.67 114.35 1lvc s ASP 367 Ca -0.05 -0.43 0.07 0.00 0.43 0.00 0.00 52.55 52.57 1lvc s ASP 367 Cb 0.00 -2.55 0.36 0.00 -0.30 0.00 0.00 42.92 40.43 1lvc s ASP 367 CO 0.14 -2.39 1.01 0.00 -0.17 0.00 0.00 175.17 173.76 1lvc n GLN 368 N 9.01 0.05 0.00 4.34 1.13 -1.26 -1.47 117.38 129.18 1lvc n GLN 368 Ca 0.30 0.44 0.03 0.00 -1.94 0.00 0.00 57.00 55.82 1lvc n GLN 368 Cb 0.49 -2.02 0.18 0.00 0.11 0.00 0.00 30.24 28.99 1lvc n GLN 368 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1lvc n ASP 369 N -1.73 0.00 -0.34 1.08 2.03 -1.26 -0.71 116.55 115.62 1lvc n ASP 369 Ca -0.00 -0.84 0.03 0.00 0.52 0.00 0.00 54.79 54.50 1lvc n ASP 369 Cb 0.38 0.00 0.07 0.00 -0.72 0.00 0.00 41.12 40.86 1lvc n ASP 369 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1lvc n LEU 370 N -0.68 2.30 0.00 -2.67 4.32 -0.54 -4.54 117.00 115.19 1lvc n LEU 370 Ca 0.04 -1.77 -0.13 0.00 -0.02 0.00 0.00 56.01 54.14 1lvc n LEU 370 Cb 0.02 -0.10 0.04 0.00 -1.62 0.00 0.00 43.42 41.76 1lvc n LEU 370 CO 0.03 0.56 0.23 -1.54 -1.22 0.00 0.00 177.39 175.45 1lvc n SER 371 N 0.15 1.47 -0.26 -1.43 3.41 0.11 -4.65 113.62 112.43 1lvc n SER 371 Ca 0.06 -2.05 0.07 0.00 -0.26 0.00 0.00 58.87 56.69 1lvc n SER 371 Cb 0.31 -0.27 0.20 0.00 -0.26 0.00 0.00 64.21 64.20 1lvc n SER 371 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1lvc h LYS 372 N 0.00 0.26 -1.73 4.33 2.10 -1.69 0.87 116.57 120.72 1lvc h LYS 372 Ca -0.19 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.45 1lvc h LYS 372 Cb 0.84 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.11 1lvc h LYS 372 CO 0.27 0.17 0.00 1.63 -2.00 0.00 0.00 179.45 179.52 1lvc n LYS 373 N -5.16 0.54 -1.98 0.07 4.76 -1.26 -4.85 118.16 110.27 1lvc n LYS 373 Ca 0.16 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.20 1lvc n LYS 373 Cb 0.51 -1.23 -0.00 0.00 -1.84 0.00 0.00 35.03 32.46 1lvc n LYS 373 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1lvc s HIS 374 N 0.69 2.76 0.00 2.13 5.65 0.30 -2.78 115.29 124.04 1lvc s HIS 374 Ca 0.00 1.34 0.00 0.00 0.25 0.00 0.00 55.06 56.65 1lvc s HIS 374 Cb 0.00 -3.78 0.00 0.00 -1.18 0.00 0.00 32.58 27.62 1lvc s HIS 374 CO 0.00 -2.34 0.00 0.41 -0.65 0.00 0.00 174.74 172.16 1lvc n GLY 375 N 0.64 2.18 3.48 1.59 0.00 -1.26 -5.00 105.19 106.81 1lvc n GLY 375 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1lvc n GLY 375 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lvc s GLN 376 N -0.20 3.11 0.22 1.61 -0.21 -1.12 -4.94 119.66 118.14 1lvc s GLN 376 Ca 0.00 -0.91 -0.13 0.00 0.02 0.00 0.00 55.36 54.35 1lvc s GLN 376 Cb 0.00 -3.94 0.28 0.00 1.00 0.00 0.00 33.01 30.35 1lvc s GLN 376 CO 0.00 -0.68 1.61 0.37 -2.12 0.00 0.00 175.29 174.47 1lvc h GLN 377 N 8.60 -0.00 -0.01 2.91 4.15 -1.92 0.48 115.11 129.31 1lvc h GLN 377 Ca -0.28 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.14 1lvc h GLN 377 Cb 1.13 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.82 1lvc h GLN 377 CO 0.71 -0.00 -0.07 1.28 -1.93 0.00 0.00 178.83 178.82 1lvc n LEU 378 N -5.48 1.30 0.10 -2.39 7.99 -1.26 -3.31 117.00 113.96 1lvc n LEU 378 Ca 0.09 -0.41 -0.22 0.00 -0.01 0.00 0.00 56.01 55.46 1lvc n LEU 378 Cb 0.37 -0.04 -0.15 0.00 -0.11 0.00 0.00 43.42 43.49 1lvc n LEU 378 CO 0.01 0.22 -0.36 0.00 -1.51 0.00 0.00 177.39 175.75 1lvc h ALA 379 N 4.14 0.04 0.19 -1.18 0.00 -0.50 -3.22 119.26 118.73 1lvc h ALA 379 Ca 0.00 -1.01 -0.01 0.00 0.00 0.00 0.00 54.91 53.89 1lvc h ALA 379 Cb 0.49 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1lvc h ALA 379 CO 0.00 0.91 -0.09 0.28 0.00 0.00 0.00 179.25 180.34 1lvc h VAL 380 N 0.12 0.91 0.06 0.00 2.07 -1.06 -3.30 116.25 115.04 1lvc h VAL 380 Ca -0.28 -0.78 0.02 0.00 0.82 0.00 0.00 66.70 66.47 1lvc h VAL 380 Cb 2.11 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 33.18 1lvc h VAL 380 CO 0.22 0.17 -0.53 -0.33 0.02 0.00 0.00 177.57 177.12 1lvc h GLU 381 N -0.66 -0.69 -0.87 1.57 5.08 -1.69 0.24 114.58 117.56 1lvc h GLU 381 Ca -0.03 0.05 0.25 0.00 -1.00 0.00 0.00 59.36 58.63 1lvc h GLU 381 Cb 0.48 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 1lvc h GLU 381 CO 0.04 -0.46 0.88 0.87 -1.00 0.00 0.00 179.01 179.34 1lvc h LYS 382 N -0.71 0.00 0.08 2.33 1.57 -1.70 -0.56 116.57 117.59 1lvc h LYS 382 Ca 0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1lvc h LYS 382 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1lvc h LYS 382 CO -0.32 0.00 -0.04 0.78 -0.57 0.00 0.00 179.45 179.30 1lvc h GLY 383 N 0.00 -0.11 -0.82 3.86 0.00 -0.69 -3.09 103.07 102.23 1lvc h GLY 383 Ca 0.41 0.04 0.16 0.00 0.00 0.00 0.00 47.33 47.94 1lvc h GLY 383 CO -0.00 -0.04 -0.30 3.43 0.00 0.00 0.00 176.54 179.62 1lvc h ASN 384 N -1.00 -1.12 -0.60 0.19 -0.26 0.57 0.81 115.58 114.16 1lvc h ASN 384 Ca -0.01 0.28 0.10 0.00 -0.56 0.00 0.00 56.30 56.11 1lvc h ASN 384 Cb 0.30 0.64 -0.07 0.00 -1.06 0.00 0.00 38.32 38.12 1lvc h ASN 384 CO 0.02 -0.30 0.21 0.25 -1.06 0.00 0.00 177.43 176.55 1lvc h LEU 385 N -0.03 0.18 -2.13 1.61 6.46 -1.53 0.58 115.31 120.45 1lvc h LEU 385 Ca 0.37 0.09 0.06 0.00 -0.12 0.00 0.00 57.88 58.27 1lvc h LEU 385 Cb 0.62 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.62 1lvc h LEU 385 CO -0.91 0.11 0.31 -0.33 -0.62 0.00 0.00 178.44 176.99 1lvc h GLU 386 N 0.37 0.00 0.00 1.25 4.39 0.71 0.10 114.58 121.40 1lvc h GLU 386 Ca 0.31 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.89 1lvc h GLU 386 Cb 0.40 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 1lvc h GLU 386 CO -0.33 0.00 -0.79 -0.91 -1.16 0.00 0.00 179.01 175.82 1lvc h ASN 387 N 0.00 0.00 -0.40 1.42 2.35 0.89 -2.96 115.58 116.88 1lvc h ASN 387 Ca 0.09 -0.34 0.11 0.00 -0.55 0.00 0.00 56.30 55.62 1lvc h ASN 387 Cb 0.70 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.06 1lvc h ASN 387 CO -0.00 1.12 0.57 0.11 -1.65 0.00 0.00 177.43 177.58 1lvc h LYS 388 N -1.00 0.00 0.24 0.81 1.57 -0.36 0.26 116.57 118.10 1lvc h LYS 388 Ca -0.17 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.27 1lvc h LYS 388 Cb 0.90 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.25 1lvc h LYS 388 CO -0.10 0.00 -1.55 -0.22 -0.57 0.00 0.00 179.45 177.01 1lvc h LYS 389 N 0.00 0.51 0.00 3.15 3.64 -1.10 -2.82 116.57 119.95 1lvc h LYS 389 Ca 0.19 -0.86 -0.02 0.00 -1.27 0.00 0.00 60.65 58.69 1lvc h LYS 389 Cb 1.32 0.32 -0.00 0.00 -0.41 0.00 0.00 32.23 33.46 1lvc h LYS 389 CO -0.00 1.41 -0.08 0.77 -2.27 0.00 0.00 179.45 179.28 1lvc h SER 390 N 0.13 0.00 0.60 4.20 0.02 -0.34 -1.40 113.55 116.76 1lvc h SER 390 Ca -0.28 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.39 1lvc h SER 390 Cb 2.15 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.69 1lvc h SER 390 CO 0.25 0.08 -1.31 0.40 -1.14 0.00 0.00 176.83 175.11 1lvc h ILE 391 N 0.00 1.41 0.02 3.27 1.08 -1.35 -3.19 117.51 118.75 1lvc h ILE 391 Ca -0.00 -3.01 -0.35 0.00 -0.39 0.00 0.00 64.86 61.11 1lvc h ILE 391 Cb 0.23 2.89 -0.06 0.00 -3.07 0.00 0.00 36.82 36.81 1lvc h ILE 391 CO 0.01 0.87 -2.17 0.35 -0.69 0.00 0.00 178.15 176.52 1lvc n THR 392 N -3.49 1.52 0.10 -0.27 -2.24 -0.98 -3.33 114.28 105.59 1lvc n THR 392 Ca -0.10 -0.76 -0.03 0.00 -2.27 0.00 0.00 64.05 60.89 1lvc n THR 392 Cb 1.03 -0.98 0.01 0.00 -2.10 0.00 0.00 70.33 68.29 1lvc n THR 392 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1lvc h GLU 393 N 0.01 0.00 -0.48 -0.78 5.08 -1.47 -3.21 114.58 113.74 1lvc h GLU 393 Ca -0.47 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 57.68 1lvc h GLU 393 Cb 2.09 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 31.21 1lvc h GLU 393 CO 0.03 0.79 0.09 0.72 -1.00 0.00 0.00 179.01 179.63 1lvc n HIS 394 N -3.47 1.50 -1.26 4.33 8.25 -1.21 -5.01 115.22 118.35 1lvc n HIS 394 Ca -0.00 -1.50 -0.54 0.00 -0.26 0.00 0.00 57.72 55.42 1lvc n HIS 394 Cb 0.79 -0.56 -0.09 0.00 1.12 0.00 0.00 29.99 31.25 1lvc n HIS 394 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1lvc n GLU 395 N -0.96 0.00 -0.04 -0.41 4.07 -1.21 0.20 120.64 122.29 1lvc n GLU 395 Ca 0.36 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.46 1lvc n GLU 395 Cb 1.15 -1.28 0.00 0.00 -0.06 0.00 0.00 31.44 31.25 1lvc n GLU 395 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1lvc n GLY 396 N 5.00 0.39 0.38 8.31 0.00 -1.26 -4.89 105.19 113.12 1lvc n GLY 396 Ca 0.37 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.31 1lvc n GLY 396 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lvc n GLU 397 N -2.00 0.22 -4.72 1.61 -0.58 0.53 -4.71 120.64 110.99 1lvc n GLU 397 Ca 0.00 0.07 -0.24 0.00 -0.42 0.00 0.00 57.16 56.57 1lvc n GLU 397 Cb 0.00 -1.01 -0.16 0.00 -0.57 0.00 0.00 31.44 29.70 1lvc n GLU 397 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1lvc s ILE 398 N -2.18 1.25 0.00 -3.67 -1.09 -1.16 -1.66 121.20 112.68 1lvc s ILE 398 Ca -0.13 -0.62 0.00 0.00 -2.23 0.00 0.00 60.65 57.66 1lvc s ILE 398 Cb 0.04 -1.07 0.00 0.00 -1.58 0.00 0.00 42.46 39.85 1lvc s ILE 398 CO 0.19 0.36 0.00 0.61 -1.23 0.00 0.00 174.94 174.88 1lvc n GLY 399 N 3.11 4.00 3.21 6.18 0.00 0.22 -4.44 105.19 117.47 1lvc n GLY 399 Ca -0.18 -1.36 -0.19 0.00 0.00 0.00 0.00 46.02 44.29 1lvc n GLY 399 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lvc s LYS 400 N -0.57 0.93 0.05 1.61 -2.85 -1.26 0.17 119.74 117.82 1lvc s LYS 400 Ca 0.00 -1.09 -0.13 0.00 -1.00 0.00 0.00 55.97 53.75 1lvc s LYS 400 Cb 0.00 -0.91 0.02 0.00 -2.06 0.00 0.00 37.83 34.88 1lvc s LYS 400 CO 0.00 0.19 0.30 0.96 0.10 0.00 0.00 175.35 176.90 1lvc s ILE 401 N -1.60 0.09 0.65 3.79 -4.36 -0.20 -4.91 121.20 114.66 1lvc s ILE 401 Ca 0.03 -0.73 -0.17 0.00 -0.26 0.00 0.00 60.65 59.52 1lvc s ILE 401 Cb -0.08 -1.00 -0.00 0.00 1.25 0.00 0.00 42.46 42.63 1lvc s ILE 401 CO 0.03 -0.40 1.22 -2.84 0.24 0.00 0.00 174.94 173.19 1lvc s PRO 402 N -2.79 2.60 -0.17 0.37 0.02 -1.26 -0.95 135.00 132.82 1lvc s PRO 402 Ca -0.03 1.83 -0.17 0.00 0.02 0.00 0.00 61.00 62.64 1lvc s PRO 402 Cb -0.00 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.60 1lvc s PRO 402 CO -0.05 -1.49 0.45 -1.17 -0.33 0.00 0.00 177.00 174.41 1lvc s LEU 403 N -4.53 4.20 0.07 -5.54 2.96 -0.60 -4.77 118.68 110.46 1lvc s LEU 403 Ca 0.77 0.66 0.10 0.00 -0.22 0.00 0.00 54.13 55.44 1lvc s LEU 403 Cb -0.31 -2.62 -0.03 0.00 0.50 0.00 0.00 46.19 43.73 1lvc s LEU 403 CO 0.39 -0.07 -0.26 -0.54 -1.32 0.00 0.00 176.35 174.55 1lvc s LYS 404 N 1.12 1.71 -0.27 1.98 1.02 -1.26 -1.22 119.74 122.82 1lvc s LYS 404 Ca 0.23 -1.17 0.03 0.00 0.02 0.00 0.00 55.97 55.08 1lvc s LYS 404 Cb -0.15 -1.97 0.07 0.00 -0.52 0.00 0.00 37.83 35.26 1lvc s LYS 404 CO 0.09 0.50 -0.08 -0.51 -0.92 0.00 0.00 175.35 174.43 1lvc s LEU 405 N -1.46 3.67 1.04 3.17 1.43 -0.96 -5.00 118.68 120.57 1lvc s LEU 405 Ca 0.12 -1.53 -0.12 0.00 -1.03 0.00 0.00 54.13 51.57 1lvc s LEU 405 Cb -0.10 -1.56 0.21 0.00 0.03 0.00 0.00 46.19 44.77 1lvc s LEU 405 CO 0.03 -0.22 1.07 1.51 0.23 0.00 0.00 176.35 178.97 1lvc s ASP 406 N 1.07 2.15 0.58 2.29 -4.77 -1.26 -4.75 116.67 111.97 1lvc s ASP 406 Ca -0.05 1.50 0.25 0.00 -3.30 0.00 0.00 52.55 50.94 1lvc s ASP 406 Cb -0.20 -2.19 1.35 0.00 -1.09 0.00 0.00 42.92 40.79 1lvc s ASP 406 CO -0.06 -3.47 1.74 0.45 0.70 0.00 0.00 175.17 174.53 1lvc h HIS 407 N -2.12 0.00 0.00 2.11 3.86 -2.00 -2.91 115.15 114.09 1lvc h HIS 407 Ca -0.55 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.66 1lvc h HIS 407 Cb 1.31 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.78 1lvc h HIS 407 CO 0.33 0.00 -0.02 1.25 0.86 0.00 0.00 177.93 180.36 1lvc h LEU 408 N 0.00 0.00 -0.98 2.43 5.85 -2.01 -3.33 115.31 117.28 1lvc h LEU 408 Ca 0.00 0.00 0.32 0.00 0.84 0.00 0.00 57.88 59.04 1lvc h LEU 408 Cb 0.68 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 41.56 1lvc h LEU 408 CO 0.00 0.06 0.48 -0.09 -0.34 0.00 0.00 178.44 178.54 1lvc h ARG 409 N -0.10 0.24 -0.56 1.25 9.65 -1.88 1.63 114.38 124.60 1lvc h ARG 409 Ca 0.00 -0.01 0.08 0.00 -1.10 0.00 0.00 59.98 58.94 1lvc h ARG 409 Cb 0.02 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.51 1lvc h ARG 409 CO 0.00 0.16 0.38 0.82 2.80 0.00 0.00 179.97 184.13 1lvc h ILE 410 N 0.25 0.94 -0.21 1.20 1.08 -1.70 -0.33 117.51 118.73 1lvc h ILE 410 Ca 0.71 -0.15 -0.07 0.00 -0.39 0.00 0.00 64.86 64.96 1lvc h ILE 410 Cb 1.62 0.46 -0.01 0.00 -3.07 0.00 0.00 36.82 35.82 1lvc h ILE 410 CO -0.65 0.08 -0.12 -0.08 -0.69 0.00 0.00 178.15 176.69 1lvc h GLU 411 N 0.44 0.46 -0.07 2.37 4.81 0.23 -2.84 114.58 119.98 1lvc h GLU 411 Ca 0.25 -0.21 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1lvc h GLU 411 Cb 0.42 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1lvc h GLU 411 CO -0.07 0.75 -0.07 0.93 -0.73 0.00 0.00 179.01 179.83 1lvc h GLU 412 N 0.16 -0.08 -0.01 1.92 5.08 -0.53 -2.10 114.58 119.02 1lvc h GLU 412 Ca 0.05 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1lvc h GLU 412 Cb 0.62 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 1lvc h GLU 412 CO 0.03 -0.05 0.03 -0.07 -1.00 0.00 0.00 179.01 177.95 1lvc h LEU 413 N -0.08 0.00 0.63 1.33 3.38 -1.17 -2.05 115.31 117.34 1lvc h LEU 413 Ca 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1lvc h LEU 413 Cb 0.16 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.92 1lvc h LEU 413 CO -0.12 0.00 -0.30 0.50 0.09 0.00 0.00 178.44 178.60 1lvc h LYS 414 N 0.00 -0.82 0.14 1.13 3.64 -1.12 0.54 116.57 120.07 1lvc h LYS 414 Ca 0.01 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1lvc h LYS 414 Cb 0.06 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1lvc h LYS 414 CO -0.00 -0.50 -0.14 0.93 -2.27 0.00 0.00 179.45 177.47 1lvc h GLU 415 N -1.10 -0.29 0.00 1.90 4.39 -1.44 0.60 114.58 118.63 1lvc h GLU 415 Ca -0.09 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1lvc h GLU 415 Cb 0.69 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1lvc h GLU 415 CO 0.14 -0.19 0.13 0.09 -1.16 0.00 0.00 179.01 178.02 1lvc n ASN 416 N -5.26 0.00 -2.98 1.42 5.03 -0.81 -4.73 115.26 107.93 1lvc n ASN 416 Ca -0.07 0.29 -0.22 0.00 0.87 0.00 0.00 54.58 55.45 1lvc n ASN 416 Cb 0.18 -0.29 0.04 0.00 -1.02 0.00 0.00 39.78 38.69 1lvc n ASN 416 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1lvc n GLY 417 N -1.27 -0.46 0.13 7.41 0.00 0.21 -4.92 105.19 106.28 1lvc n GLY 417 Ca 0.00 0.11 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 1lvc n GLY 417 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1lvc n ILE 418 N -4.55 1.74 -4.08 -0.61 2.08 0.18 -5.01 119.36 109.11 1lvc n ILE 418 Ca -0.09 -0.69 -0.10 0.00 0.56 0.00 0.00 62.75 62.43 1lvc n ILE 418 Cb 0.60 -1.56 -0.07 0.00 -0.75 0.00 0.00 39.64 37.86 1lvc n ILE 418 CO 0.00 0.00 0.00 0.27 0.56 0.00 0.00 176.55 177.38 1lvc s ILE 419 N -2.57 0.00 -0.20 1.39 -4.36 -1.17 -4.25 121.20 110.05 1lvc s ILE 419 Ca -0.18 -1.65 -0.05 0.00 -0.26 0.00 0.00 60.65 58.52 1lvc s ILE 419 Cb 0.07 -2.33 0.10 0.00 1.25 0.00 0.00 42.46 41.54 1lvc s ILE 419 CO 0.78 0.00 0.34 -0.76 0.24 0.00 0.00 174.94 175.55 1lvc s LEU 420 N -3.08 -0.50 0.40 0.37 1.43 -0.99 -4.24 118.68 112.07 1lvc s LEU 420 Ca 0.29 0.52 -0.27 0.00 -1.03 0.00 0.00 54.13 53.64 1lvc s LEU 420 Cb 0.02 1.01 -0.09 0.00 0.03 0.00 0.00 46.19 47.15 1lvc s LEU 420 CO 0.11 -0.27 1.40 -0.75 0.23 0.00 0.00 176.35 177.07 1lvc s LYS 421 N 2.51 3.97 0.00 1.70 2.20 -1.26 0.11 119.74 128.97 1lvc s LYS 421 Ca 0.05 2.38 0.00 0.00 -0.36 0.00 0.00 55.97 58.04 1lvc s LYS 421 Cb -0.13 -2.83 0.00 0.00 -1.51 0.00 0.00 37.83 33.35 1lvc s LYS 421 CO -0.13 -0.57 0.00 0.41 -0.36 0.00 0.00 175.35 174.70 1lvc n GLY 422 N 0.59 4.54 2.61 5.54 0.00 -0.98 -4.87 105.19 112.63 1lvc n GLY 422 Ca 0.03 -0.46 -0.44 0.00 0.00 0.00 0.00 46.02 45.15 1lvc n GLY 422 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1lvc n LYS 423 N 0.00 0.00 -2.69 1.61 4.81 -1.26 -4.53 118.16 116.09 1lvc n LYS 423 Ca 0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.11 1lvc n LYS 423 Cb 0.00 -1.11 -0.05 0.00 0.02 0.00 0.00 35.03 33.88 1lvc n LYS 423 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1lvc s LYS 424 N -0.01 4.05 -0.08 1.64 2.20 -1.26 -2.74 119.74 123.54 1lvc s LYS 424 Ca 0.68 1.20 -0.17 0.00 -0.36 0.00 0.00 55.97 57.32 1lvc s LYS 424 Cb -0.94 -2.14 0.04 0.00 -1.51 0.00 0.00 37.83 33.27 1lvc s LYS 424 CO 0.43 -0.20 0.40 -2.00 -0.36 0.00 0.00 175.35 173.62 1lvc s GLU 425 N -3.25 0.64 -0.02 4.03 2.12 -0.21 -4.95 118.70 117.07 1lvc s GLU 425 Ca 0.64 0.18 0.05 0.00 0.36 0.00 0.00 54.97 56.20 1lvc s GLU 425 Cb -0.12 0.30 -0.01 0.00 0.26 0.00 0.00 34.13 34.56 1lvc s GLU 425 CO 0.17 -0.15 -0.17 0.42 -0.54 0.00 0.00 175.26 174.98 1lvc s ILE 426 N -0.67 1.38 0.00 -3.70 1.01 -1.26 -1.47 121.20 116.48 1lvc s ILE 426 Ca -0.08 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.84 1lvc s ILE 426 Cb -0.04 -1.15 0.00 0.00 0.01 0.00 0.00 42.46 41.28 1lvc s ILE 426 CO 0.03 0.39 0.00 -0.67 0.00 0.00 0.00 174.94 174.70 1lvc n ASP 427 N 2.77 0.00 -1.36 3.58 4.64 -1.19 -4.80 116.55 120.18 1lvc n ASP 427 Ca -0.15 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.26 1lvc n ASP 427 Cb 0.54 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.62 1lvc n ASP 427 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 1lvc n ASN 428 N 0.00 3.62 -1.69 1.67 4.13 -1.26 -4.53 115.26 117.20 1lvc n ASN 428 Ca 0.00 -1.95 -0.12 0.00 1.68 0.00 0.00 54.58 54.19 1lvc n ASN 428 Cb 0.00 -0.72 0.02 0.00 -1.54 0.00 0.00 39.78 37.54 1lvc n ASN 428 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1lvc n GLY 429 N 1.20 0.06 3.32 7.41 0.00 -1.26 -5.03 105.19 110.89 1lvc n GLY 429 Ca 0.00 -0.31 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 1lvc n GLY 429 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lvc s LYS 430 N -5.14 1.39 -0.26 1.61 1.02 -1.26 -5.12 119.74 111.97 1lvc s LYS 430 Ca 0.16 -1.15 -0.27 0.00 0.02 0.00 0.00 55.97 54.73 1lvc s LYS 430 Cb -0.07 -1.66 0.01 0.00 -0.52 0.00 0.00 37.83 35.58 1lvc s LYS 430 CO 0.20 0.41 0.95 0.15 -0.92 0.00 0.00 175.35 176.13 1lvc s LYS 431 N -1.65 4.16 0.09 1.68 1.02 -1.26 -3.16 119.74 120.63 1lvc s LYS 431 Ca 0.10 1.08 0.04 0.00 0.02 0.00 0.00 55.97 57.20 1lvc s LYS 431 Cb -0.10 -3.67 -0.04 0.00 -0.52 0.00 0.00 37.83 33.51 1lvc s LYS 431 CO 0.04 -0.65 -0.10 0.71 -0.92 0.00 0.00 175.35 174.43 1lvc s TYR 432 N 3.13 1.05 -0.19 3.18 4.12 -0.54 -1.65 117.35 126.45 1lvc s TYR 432 Ca 0.40 -0.65 -0.03 0.00 0.02 0.00 0.00 57.07 56.81 1lvc s TYR 432 Cb -0.14 -0.58 0.06 0.00 -1.52 0.00 0.00 41.96 39.78 1lvc s TYR 432 CO 0.09 -0.00 0.03 0.71 0.02 0.00 0.00 175.55 176.39 1lvc s TYR 433 N -2.39 1.10 0.38 2.71 4.12 -0.70 -1.04 117.35 121.52 1lvc s TYR 433 Ca 0.05 -0.90 -0.27 0.00 0.02 0.00 0.00 57.07 55.97 1lvc s TYR 433 Cb -0.03 -1.05 -0.10 0.00 -1.52 0.00 0.00 41.96 39.26 1lvc s TYR 433 CO 0.00 -0.61 1.38 -0.48 0.02 0.00 0.00 175.55 175.85 1lvc s LEU 434 N 1.83 4.30 0.04 -1.29 2.34 -1.11 -2.06 118.68 122.75 1lvc s LEU 434 Ca -0.01 2.82 -0.07 0.00 0.06 0.00 0.00 54.13 56.93 1lvc s LEU 434 Cb -0.17 -3.75 -0.05 0.00 -0.56 0.00 0.00 46.19 41.65 1lvc s LEU 434 CO -0.08 -0.80 0.31 -0.76 -1.06 0.00 0.00 176.35 173.97 1lvc s LEU 435 N -2.16 4.35 0.11 1.48 1.43 -1.22 -2.31 118.68 120.36 1lvc s LEU 435 Ca 0.54 0.61 -0.04 0.00 -1.03 0.00 0.00 54.13 54.21 1lvc s LEU 435 Cb -0.42 -2.83 -0.05 0.00 0.03 0.00 0.00 46.19 42.92 1lvc s LEU 435 CO 0.56 0.21 0.32 -1.61 0.23 0.00 0.00 176.35 176.05 1lvc s GLU 436 N -1.91 3.56 -0.18 1.70 0.41 0.12 -4.26 118.70 118.13 1lvc s GLU 436 Ca 0.31 -0.19 -0.14 0.00 -0.41 0.00 0.00 54.97 54.53 1lvc s GLU 436 Cb -0.13 -2.93 0.05 0.00 -1.78 0.00 0.00 34.13 29.34 1lvc s GLU 436 CO 0.18 0.53 0.47 0.45 -0.49 0.00 0.00 175.26 176.39 1lvc s SER 437 N -2.39 -0.52 0.00 -0.19 0.15 -1.26 -2.35 113.70 107.14 1lvc s SER 437 Ca 0.38 0.96 0.00 0.00 0.70 0.00 0.00 55.95 57.99 1lvc s SER 437 Cb -0.12 0.93 0.00 0.00 -1.71 0.00 0.00 66.02 65.12 1lvc s SER 437 CO 0.25 -0.17 0.39 -0.46 1.20 0.00 0.00 173.24 174.44 1lvc n ASN 438 N 3.26 0.81 -4.90 5.45 6.94 -1.26 -4.74 115.26 120.82 1lvc n ASN 438 Ca -0.16 -1.49 -0.28 0.00 -0.02 0.00 0.00 54.58 52.63 1lvc n ASN 438 Cb 0.56 -0.37 0.00 0.00 -2.36 0.00 0.00 39.78 37.62 1lvc n ASN 438 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1lvc s ASN 439 N -0.20 6.18 -0.06 0.53 3.04 -1.26 -5.02 114.94 118.15 1lvc s ASN 439 Ca 0.00 0.99 0.17 0.00 0.04 0.00 0.00 52.86 54.07 1lvc s ASN 439 Cb 0.00 -2.23 0.34 0.00 -1.54 0.00 0.00 41.25 37.82 1lvc s ASN 439 CO 0.00 -0.68 1.15 0.00 -3.04 0.00 0.00 177.10 174.53 1lvc n GLN 440 N -2.38 0.48 0.01 0.43 0.00 -1.26 -4.82 117.38 109.83 1lvc n GLN 440 Ca 0.02 -2.18 0.00 0.00 0.00 0.00 0.00 57.00 54.84 1lvc n GLN 440 Cb 0.55 -0.59 0.00 0.00 0.00 0.00 0.00 30.24 30.20 1lvc n GLN 440 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1lvc n VAL 441 N -0.13 0.19 -4.08 -0.39 0.31 -1.26 -4.87 118.33 108.10 1lvc n VAL 441 Ca 0.09 0.06 -0.31 0.00 -0.01 0.00 0.00 64.34 64.17 1lvc n VAL 441 Cb 0.92 -1.46 -0.07 0.00 -0.91 0.00 0.00 33.84 32.33 1lvc n VAL 441 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1lvc s TYR 442 N -2.00 3.22 -0.14 3.52 1.51 -1.26 0.13 117.35 122.33 1lvc s TYR 442 Ca 0.00 0.12 0.01 0.00 -1.01 0.00 0.00 57.07 56.19 1lvc s TYR 442 Cb 0.00 -1.66 -0.00 0.00 -0.11 0.00 0.00 41.96 40.18 1lvc s TYR 442 CO 0.00 0.53 -0.17 -2.00 -1.11 0.00 0.00 175.55 172.80 1lvc s GLU 443 N -2.12 3.22 0.44 -0.62 2.12 0.11 -4.79 118.70 117.06 1lvc s GLU 443 Ca 0.27 -0.76 0.08 0.00 0.36 0.00 0.00 54.97 54.91 1lvc s GLU 443 Cb -0.12 -2.55 0.01 0.00 0.26 0.00 0.00 34.13 31.73 1lvc s GLU 443 CO 0.19 0.10 0.53 -0.06 -0.54 0.00 0.00 175.26 175.47 1lvc s PHE 444 N 0.59 2.59 -0.15 5.30 0.40 -1.26 -2.05 117.98 123.41 1lvc s PHE 444 Ca -0.10 -0.48 -0.31 0.00 -0.60 0.00 0.00 56.93 55.44 1lvc s PHE 444 Cb -0.16 -2.28 0.13 0.00 0.51 0.00 0.00 43.02 41.22 1lvc s PHE 444 CO 0.03 -0.40 1.07 0.50 0.70 0.00 0.00 175.22 177.12 1lvc s ARG 445 N -4.31 0.50 -0.01 0.44 3.52 -0.16 -3.46 118.95 115.48 1lvc s ARG 445 Ca 0.53 -0.03 0.01 0.00 -0.13 0.00 0.00 55.73 56.10 1lvc s ARG 445 Cb -0.07 0.23 0.00 0.00 -1.56 0.00 0.00 34.95 33.56 1lvc s ARG 445 CO 0.32 -0.19 -0.03 -1.50 -0.81 0.00 0.00 175.30 173.09 1lvc s ILE 446 N -1.86 0.27 0.32 4.11 2.07 -0.87 0.12 121.20 125.36 1lvc s ILE 446 Ca 0.04 -0.12 -0.28 0.00 -1.41 0.00 0.00 60.65 58.88 1lvc s ILE 446 Cb -0.01 -0.25 -0.09 0.00 0.13 0.00 0.00 42.46 42.24 1lvc s ILE 446 CO -0.04 0.09 1.08 -0.55 -1.91 0.00 0.00 174.94 173.61 1lvc s SER 447 N 0.09 7.09 0.10 4.50 0.15 0.34 -1.72 113.70 124.25 1lvc s SER 447 Ca -0.01 2.19 0.14 0.00 0.70 0.00 0.00 55.95 58.97 1lvc s SER 447 Cb -0.03 -2.61 -0.11 0.00 -1.71 0.00 0.00 66.02 61.55 1lvc s SER 447 CO -0.00 -0.26 1.00 -0.78 1.20 0.00 0.00 173.24 174.39 1lvc h ASP 448 N 3.37 0.00 0.09 5.45 1.82 -1.65 -1.81 116.42 123.69 1lvc h ASP 448 Ca -0.47 0.00 -0.18 0.00 -0.39 0.00 0.00 57.03 55.98 1lvc h ASP 448 Cb 1.21 0.00 0.02 0.00 0.68 0.00 0.00 39.33 41.24 1lvc h ASP 448 CO 0.65 0.68 -0.78 -0.33 -1.61 0.00 0.00 179.24 177.86 1lvc h GLU 449 N 0.00 0.37 -0.00 0.28 3.07 -1.93 -3.39 114.58 112.97 1lvc h GLU 449 Ca -0.13 -0.52 0.00 0.00 -0.50 0.00 0.00 59.36 58.22 1lvc h GLU 449 Cb 1.63 0.18 0.00 0.00 -0.84 0.00 0.00 28.75 29.72 1lvc h GLU 449 CO 0.07 1.20 0.00 0.27 -1.40 0.00 0.00 179.01 179.15 1lvc n ASN 450 N -4.13 1.20 -0.30 1.42 0.23 -1.26 -5.01 115.26 107.41 1lvc n ASN 450 Ca -0.13 -1.10 -0.04 0.00 -0.53 0.00 0.00 54.58 52.78 1lvc n ASN 450 Cb 0.78 -0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.47 1lvc n ASN 450 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1lvc n ASN 451 N 0.13 -4.59 -4.78 0.53 4.13 -0.68 -4.92 115.26 105.09 1lvc n ASN 451 Ca 0.01 0.10 -0.37 0.00 1.68 0.00 0.00 54.58 56.00 1lvc n ASN 451 Cb 0.06 -2.43 -0.04 0.00 -1.54 0.00 0.00 39.78 35.83 1lvc n ASN 451 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1lvc s GLU 452 N -1.74 4.28 -0.13 3.52 2.02 -1.26 -2.27 118.70 123.12 1lvc s GLU 452 Ca 0.00 1.55 -0.07 0.00 0.02 0.00 0.00 54.97 56.47 1lvc s GLU 452 Cb 0.00 -2.68 -0.04 0.00 0.10 0.00 0.00 34.13 31.51 1lvc s GLU 452 CO 0.00 -0.05 0.13 0.08 0.02 0.00 0.00 175.26 175.44 1lvc s VAL 453 N -1.56 5.42 0.06 2.63 1.01 -0.36 -0.51 120.40 127.08 1lvc s VAL 453 Ca 0.55 0.18 0.06 0.00 0.00 0.00 0.00 61.98 62.76 1lvc s VAL 453 Cb -0.24 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 1lvc s VAL 453 CO 0.30 0.59 -0.15 -1.10 0.00 0.00 0.00 175.10 174.74 1lvc s GLN 454 N -0.81 0.94 0.42 2.72 -0.21 0.12 -1.72 119.66 121.11 1lvc s GLN 454 Ca 0.14 -0.90 0.04 0.00 0.02 0.00 0.00 55.36 54.66 1lvc s GLN 454 Cb -0.12 -0.98 -0.01 0.00 1.00 0.00 0.00 33.01 32.90 1lvc s GLN 454 CO 0.03 0.23 0.13 2.48 -2.12 0.00 0.00 175.29 176.05 1lvc n TYR 455 N 1.55 0.22 -3.63 0.91 -0.00 -0.82 -0.99 117.16 114.41 1lvc n TYR 455 Ca -0.19 -2.61 -0.04 0.00 -0.00 0.00 0.00 57.90 55.05 1lvc n TYR 455 Cb 0.54 -0.03 -0.04 0.00 -0.00 0.00 0.00 39.34 39.81 1lvc n TYR 455 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.86 175.27 1lvc s LYS 456 N -3.58 0.20 0.64 -3.48 -2.85 -0.87 0.32 119.74 110.13 1lvc s LYS 456 Ca 0.19 0.05 -0.17 0.00 -1.00 0.00 0.00 55.97 55.04 1lvc s LYS 456 Cb 0.01 0.10 -0.01 0.00 -2.06 0.00 0.00 37.83 35.86 1lvc s LYS 456 CO 0.13 -0.06 1.17 0.95 0.10 0.00 0.00 175.35 177.64 1lvc s THR 457 N -1.04 2.77 0.77 3.79 -4.23 -0.74 0.09 115.64 117.04 1lvc s THR 457 Ca 0.06 0.42 -0.10 0.00 -1.18 0.00 0.00 61.69 60.89 1lvc s THR 457 Cb -0.01 -3.05 0.07 0.00 1.34 0.00 0.00 72.50 70.85 1lvc s THR 457 CO -0.05 -0.16 1.12 -0.75 -0.54 0.00 0.00 174.62 174.24 1lvc s LYS 458 N -3.65 2.13 0.31 3.99 2.20 0.12 -4.65 119.74 120.19 1lvc s LYS 458 Ca 0.73 0.04 -0.26 0.00 -0.36 0.00 0.00 55.97 56.12 1lvc s LYS 458 Cb -0.27 -2.03 -0.14 0.00 -1.51 0.00 0.00 37.83 33.88 1lvc s LYS 458 CO 0.37 -1.43 0.71 0.39 -0.36 0.00 0.00 175.35 175.03 1lvc n GLU 459 N -3.16 0.72 0.00 4.03 1.02 -1.26 -2.63 120.64 119.35 1lvc n GLU 459 Ca 0.08 0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 1lvc n GLU 459 Cb 0.60 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.53 1lvc n GLU 459 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lvc n GLY 460 N 1.63 0.00 3.44 0.62 0.00 -1.26 -4.83 105.19 104.79 1lvc n GLY 460 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1lvc n GLY 460 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1lvc n LYS 461 N 0.00 -2.42 -3.66 1.61 3.00 -1.08 -5.06 118.16 110.55 1lvc n LYS 461 Ca 0.00 -0.68 -0.15 0.00 -0.00 0.00 0.00 58.31 57.49 1lvc n LYS 461 Cb 0.00 -2.10 -0.08 0.00 0.00 0.00 0.00 35.03 32.85 1lvc n LYS 461 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1lvc s ILE 462 N -2.38 0.01 1.00 3.15 2.07 -1.26 -4.61 121.20 119.18 1lvc s ILE 462 Ca 0.67 -0.10 -0.15 0.00 -1.41 0.00 0.00 60.65 59.65 1lvc s ILE 462 Cb -0.24 -0.79 0.24 0.00 0.13 0.00 0.00 42.46 41.80 1lvc s ILE 462 CO 0.66 -0.06 0.54 0.35 -1.91 0.00 0.00 174.94 174.52 1lvc n THR 463 N 1.98 0.00 0.09 4.00 -2.24 -0.67 -4.92 114.28 112.53 1lvc n THR 463 Ca -0.17 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.64 1lvc n THR 463 Cb 0.56 -0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 68.16 1lvc n THR 463 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1lvc h VAL 464 N -3.00 0.55 -0.34 2.28 -1.51 -1.96 -3.33 116.25 108.95 1lvc h VAL 464 Ca -0.25 -1.91 -0.01 0.00 -1.23 0.00 0.00 66.70 63.30 1lvc h VAL 464 Cb 0.83 2.12 -0.01 0.00 -2.13 0.00 0.00 31.29 32.10 1lvc h VAL 464 CO 0.15 0.32 0.02 0.18 -1.23 0.00 0.00 177.57 177.00 1lvc n LEU 465 N -3.01 3.74 -0.27 4.19 4.77 -1.26 -4.83 117.00 120.34 1lvc n LEU 465 Ca -0.03 -1.90 -0.03 0.00 -0.03 0.00 0.00 56.01 54.02 1lvc n LEU 465 Cb 0.75 -0.61 -0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1lvc n LEU 465 CO 0.41 0.48 -0.03 0.61 -1.33 0.00 0.00 177.39 177.53 1lvc n GLY 466 N 0.32 0.34 3.78 -0.72 0.00 -1.25 -5.04 105.19 102.61 1lvc n GLY 466 Ca 0.16 -0.83 -0.26 0.00 0.00 0.00 0.00 46.02 45.10 1lvc n GLY 466 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lvc s GLU 467 N -3.68 2.82 -0.10 1.61 2.02 -1.26 -4.96 118.70 115.14 1lvc s GLU 467 Ca 0.00 -0.91 -0.07 0.00 0.02 0.00 0.00 54.97 54.01 1lvc s GLU 467 Cb 0.00 -2.60 0.04 0.00 0.10 0.00 0.00 34.13 31.67 1lvc s GLU 467 CO 0.00 0.48 0.26 0.21 0.02 0.00 0.00 175.26 176.23 1lvc s LYS 468 N -3.08 0.26 -0.13 1.61 2.20 -1.26 -1.66 119.74 117.69 1lvc s LYS 468 Ca 0.30 0.45 -0.30 0.00 -0.36 0.00 0.00 55.97 56.07 1lvc s LYS 468 Cb -0.10 0.02 0.12 0.00 -1.51 0.00 0.00 37.83 36.36 1lvc s LYS 468 CO 0.23 -0.10 0.96 -0.59 -0.36 0.00 0.00 175.35 175.49 1lvc s PHE 469 N 0.69 -0.38 0.00 4.03 -0.12 -1.26 -5.03 117.98 115.91 1lvc s PHE 469 Ca -0.05 0.59 0.00 0.00 -0.05 0.00 0.00 56.93 57.42 1lvc s PHE 469 Cb -0.06 0.46 0.00 0.00 -0.63 0.00 0.00 43.02 42.79 1lvc s PHE 469 CO -0.04 -0.40 0.00 -1.71 -0.05 0.00 0.00 175.22 173.02 1lvc n ASN 470 N 0.56 0.00 -3.98 1.98 2.85 -1.26 -1.79 115.26 113.62 1lvc n ASN 470 Ca -0.10 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.06 1lvc n ASN 470 Cb 0.58 0.00 -0.16 0.00 1.24 0.00 0.00 39.78 41.45 1lvc n ASN 470 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 1lvc s TRP 471 N 0.00 2.52 0.16 1.20 0.52 -1.26 -4.04 118.94 118.04 1lvc s TRP 471 Ca 0.00 -1.75 0.01 0.00 0.02 0.00 0.00 56.10 54.38 1lvc s TRP 471 Cb 0.00 -1.65 0.01 0.00 -1.15 0.00 0.00 33.47 30.68 1lvc s TRP 471 CO 0.00 -0.77 0.10 0.54 0.02 0.00 0.00 176.95 176.83 1lvc n ARG 472 N 4.65 1.33 -4.59 4.98 1.74 0.15 -4.89 116.66 120.02 1lvc n ARG 472 Ca -0.13 -1.06 -0.34 0.00 -0.77 0.00 0.00 57.85 55.55 1lvc n ARG 472 Cb 0.45 0.15 -0.12 0.00 -1.02 0.00 0.00 32.46 31.92 1lvc n ARG 472 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1lvc s ASN 473 N -1.95 4.55 -0.33 0.55 -0.87 -1.26 -1.94 114.94 113.68 1lvc s ASN 473 Ca 0.07 -0.13 -0.28 0.00 -1.57 0.00 0.00 52.86 50.96 1lvc s ASN 473 Cb -0.01 -1.46 0.02 0.00 -0.02 0.00 0.00 41.25 39.78 1lvc s ASN 473 CO 0.05 0.25 1.04 -0.63 -2.57 0.00 0.00 177.10 175.24 1lvc s ILE 474 N -0.16 4.52 -0.04 0.60 1.01 -0.70 -4.86 121.20 121.57 1lvc s ILE 474 Ca 0.02 1.59 -0.05 0.00 0.00 0.00 0.00 60.65 62.22 1lvc s ILE 474 Cb -0.13 -4.40 -0.04 0.00 0.01 0.00 0.00 42.46 37.90 1lvc s ILE 474 CO 0.03 -0.50 0.19 -1.61 0.00 0.00 0.00 174.94 173.04 1lvc s GLU 475 N 3.63 3.47 0.24 2.79 2.02 -1.26 -1.56 118.70 128.02 1lvc s GLU 475 Ca 0.44 -0.21 0.12 0.00 0.02 0.00 0.00 54.97 55.33 1lvc s GLU 475 Cb -0.12 -3.12 -0.05 0.00 0.10 0.00 0.00 34.13 30.94 1lvc s GLU 475 CO 0.17 0.70 -0.22 0.08 0.02 0.00 0.00 175.26 176.01 1lvc s VAL 476 N -1.24 2.40 0.23 2.63 1.01 -0.13 -0.84 120.40 124.47 1lvc s VAL 476 Ca 0.24 -2.22 -0.30 0.00 0.00 0.00 0.00 61.98 59.70 1lvc s VAL 476 Cb -0.13 -2.21 -0.09 0.00 0.00 0.00 0.00 36.38 33.96 1lvc s VAL 476 CO 0.14 -0.27 0.96 -0.32 0.00 0.00 0.00 175.10 175.61 1lvc s MET 477 N -3.11 4.82 0.08 2.72 1.75 0.37 -1.03 119.30 124.90 1lvc s MET 477 Ca 0.25 1.52 -0.17 0.00 -1.25 0.00 0.00 55.69 56.05 1lvc s MET 477 Cb -0.06 -3.28 0.03 0.00 2.84 0.00 0.00 34.83 34.36 1lvc s MET 477 CO 0.12 0.46 0.39 0.00 -0.65 0.00 0.00 175.02 175.34 1lvc s ALA 478 N -1.07 -0.92 0.18 4.11 0.00 0.13 -1.95 121.76 122.24 1lvc s ALA 478 Ca 0.42 0.09 0.07 0.00 0.00 0.00 0.00 51.96 52.54 1lvc s ALA 478 Cb -0.26 0.50 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 1lvc s ALA 478 CO 0.33 -0.54 0.04 -1.59 0.00 0.00 0.00 175.76 174.00 1lvc s LYS 479 N -3.13 2.56 0.04 0.00 -2.85 -0.41 0.72 119.74 116.65 1lvc s LYS 479 Ca -0.01 -1.06 -0.30 0.00 -1.00 0.00 0.00 55.97 53.60 1lvc s LYS 479 Cb 0.01 -2.43 -0.04 0.00 -2.06 0.00 0.00 37.83 33.30 1lvc s LYS 479 CO -0.07 0.46 1.07 1.21 0.10 0.00 0.00 175.35 178.11 1lvc s ASN 480 N -3.07 7.26 -0.32 0.03 2.47 -0.67 -0.86 114.94 119.79 1lvc s ASN 480 Ca 0.29 1.82 -0.01 0.00 0.42 0.00 0.00 52.86 55.37 1lvc s ASN 480 Cb -0.09 -2.58 0.11 0.00 -1.45 0.00 0.00 41.25 37.24 1lvc s ASN 480 CO 0.20 -0.33 0.12 -0.69 -3.72 0.00 0.00 177.10 172.69 1lvc s VAL 481 N 0.94 0.58 -0.73 -5.21 1.01 0.43 -4.88 120.40 112.54 1lvc s VAL 481 Ca 0.54 -1.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 1lvc s VAL 481 Cb -0.25 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.69 1lvc s VAL 481 CO 0.29 -0.73 0.65 1.21 0.00 0.00 0.00 175.10 176.52 1lvc n GLU 482 N 4.82 -1.54 0.00 2.72 2.13 -1.26 -2.46 120.64 125.05 1lvc n GLU 482 Ca -0.01 1.24 0.00 0.00 0.66 0.00 0.00 57.16 59.04 1lvc n GLU 482 Cb 0.41 -4.05 0.00 0.00 0.27 0.00 0.00 31.44 28.07 1lvc n GLU 482 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1lvc n GLY 483 N -1.49 0.88 3.89 8.31 0.00 -1.26 -4.95 105.19 110.56 1lvc n GLY 483 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 1lvc n GLY 483 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lvc s VAL 484 N 0.00 4.89 -0.49 1.61 -7.23 -1.03 -5.04 120.40 113.12 1lvc s VAL 484 Ca 0.00 0.39 -0.16 0.00 -1.81 0.00 0.00 61.98 60.40 1lvc s VAL 484 Cb 0.00 -3.71 0.08 0.00 0.56 0.00 0.00 36.38 33.31 1lvc s VAL 484 CO 0.00 -0.38 0.44 -0.76 -0.31 0.00 0.00 175.10 174.10 1lvc s LEU 485 N -3.57 5.62 -0.02 1.32 1.02 -1.26 0.16 118.68 121.95 1lvc s LEU 485 Ca 0.48 -1.34 -0.16 0.00 0.02 0.00 0.00 54.13 53.13 1lvc s LEU 485 Cb -0.11 -2.22 -0.05 0.00 0.02 0.00 0.00 46.19 43.83 1lvc s LEU 485 CO 0.29 -0.72 0.43 -0.54 0.02 0.00 0.00 176.35 175.83 1lvc s LYS 486 N 1.78 4.04 0.69 1.70 -0.14 -0.04 -4.87 119.74 122.89 1lvc s LYS 486 Ca 0.05 0.44 -0.14 0.00 -1.36 0.00 0.00 55.97 54.96 1lvc s LYS 486 Cb -0.24 -3.27 0.02 0.00 -1.68 0.00 0.00 37.83 32.65 1lvc s LYS 486 CO 0.07 0.57 1.11 -1.25 -0.76 0.00 0.00 175.35 175.09 1lvc s PRO 487 N -0.71 2.60 0.28 -1.68 0.04 -1.26 -1.29 135.00 132.98 1lvc s PRO 487 Ca 0.24 1.38 0.10 0.00 0.04 0.00 0.00 61.00 62.76 1lvc s PRO 487 Cb -0.17 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 1lvc s PRO 487 CO 0.13 -1.40 -0.01 -0.51 0.04 0.00 0.00 177.00 175.25 1lvc s LEU 488 N -5.13 3.12 0.00 -3.56 1.43 -0.82 -3.73 118.68 109.99 1lvc s LEU 488 Ca 0.66 -0.73 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 1lvc s LEU 488 Cb -0.21 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.39 1lvc s LEU 488 CO 0.45 -0.04 0.00 1.07 0.23 0.00 0.00 176.35 178.06 1lvc n THR 489 N -0.90 0.00 -1.56 5.49 5.66 0.21 -3.13 114.28 120.05 1lvc n THR 489 Ca -0.06 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.64 1lvc n THR 489 Cb 0.60 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 69.44 1lvc n THR 489 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1lvc s ALA 490 N -2.00 2.55 0.46 1.79 0.00 -1.26 -2.60 121.76 120.70 1lvc s ALA 490 Ca 0.00 0.01 0.06 0.00 0.00 0.00 0.00 51.96 52.03 1lvc s ALA 490 Cb 0.00 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 1lvc s ALA 490 CO 0.00 -1.37 0.26 0.16 0.00 0.00 0.00 175.76 174.81 1lvc s ASP 491 N -3.82 4.56 -0.61 0.00 -4.77 -1.26 -4.54 116.67 106.23 1lvc s ASP 491 Ca 0.59 -1.13 -0.24 0.00 -3.30 0.00 0.00 52.55 48.46 1lvc s ASP 491 Cb -0.14 -0.13 0.05 0.00 -1.09 0.00 0.00 42.92 41.60 1lvc s ASP 491 CO 0.55 -0.76 1.02 -0.31 0.70 0.00 0.00 175.17 176.37 1lvc s TYR 492 N -2.66 2.67 -0.07 2.11 2.02 -1.21 -4.90 117.35 115.32 1lvc s TYR 492 Ca 0.37 -0.16 -0.23 0.00 -0.37 0.00 0.00 57.07 56.68 1lvc s TYR 492 Cb 0.01 -4.26 -0.04 0.00 -0.40 0.00 0.00 41.96 37.27 1lvc s TYR 492 CO 0.21 -1.57 0.68 -0.51 -1.57 0.00 0.00 175.55 172.80 1lvc s ASP 493 N 3.24 6.97 -0.20 2.29 1.11 -1.26 -4.55 116.67 124.28 1lvc s ASP 493 Ca 0.29 1.17 -0.22 0.00 0.18 0.00 0.00 52.55 53.97 1lvc s ASP 493 Cb -0.13 -2.40 -0.02 0.00 1.07 0.00 0.00 42.92 41.44 1lvc s ASP 493 CO 0.16 -0.10 0.70 -0.76 1.18 0.00 0.00 175.17 176.35 1lvc s LEU 494 N 0.75 4.14 -0.01 1.23 1.43 -1.26 -1.10 118.68 123.86 1lvc s LEU 494 Ca 0.37 0.93 -0.10 0.00 -1.03 0.00 0.00 54.13 54.29 1lvc s LEU 494 Cb -0.18 -3.00 -0.06 0.00 0.03 0.00 0.00 46.19 42.99 1lvc s LEU 494 CO 0.18 -0.33 0.70 0.15 0.23 0.00 0.00 176.35 177.28 1lvc h PHE 495 N 7.47 -0.35 -3.27 0.29 3.57 -1.14 -1.02 116.94 122.49 1lvc h PHE 495 Ca -0.30 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.19 1lvc h PHE 495 Cb 1.14 0.12 -0.09 0.00 2.79 0.00 0.00 35.95 39.91 1lvc h PHE 495 CO 0.72 -0.22 0.06 0.00 -2.23 0.00 0.00 178.31 176.65 1lvc s ALA 496 N -3.72 -0.91 -0.10 2.41 0.00 -0.78 -1.80 121.76 116.86 1lvc s ALA 496 Ca -0.06 -0.34 -0.01 0.00 0.00 0.00 0.00 51.96 51.56 1lvc s ALA 496 Cb 0.01 0.90 0.03 0.00 0.00 0.00 0.00 23.12 24.05 1lvc s ALA 496 CO 0.17 -0.88 -0.03 -0.51 0.00 0.00 0.00 175.76 174.51 1lvc s LEU 497 N -2.91 0.95 -0.39 0.00 1.43 -1.26 -1.46 118.68 115.04 1lvc s LEU 497 Ca 0.12 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1lvc s LEU 497 Cb -0.02 -0.65 0.11 0.00 0.03 0.00 0.00 46.19 45.65 1lvc s LEU 497 CO 0.02 -0.17 0.15 0.00 0.23 0.00 0.00 176.35 176.57 1lvc s ALA 498 N 1.83 3.06 0.13 4.21 0.00 -0.77 -4.86 121.76 125.38 1lvc s ALA 498 Ca 0.04 -2.59 -0.17 0.00 0.00 0.00 0.00 51.96 49.24 1lvc s ALA 498 Cb -0.13 -2.22 -0.07 0.00 0.00 0.00 0.00 23.12 20.70 1lvc s ALA 498 CO -0.07 -1.77 0.60 -1.25 0.00 0.00 0.00 175.76 173.27 1lvc s PRO 499 N 0.95 4.13 0.24 0.00 0.04 -1.25 0.10 135.00 139.21 1lvc s PRO 499 Ca 0.10 0.67 -0.31 0.00 0.04 0.00 0.00 61.00 61.50 1lvc s PRO 499 Cb -0.21 -3.04 -0.12 0.00 0.04 0.00 0.00 34.50 31.16 1lvc s PRO 499 CO -0.06 0.52 1.65 -1.13 0.04 0.00 0.00 177.00 178.03 1lvc n SER 500 N 1.15 3.81 -0.18 6.66 3.41 0.28 -1.28 113.62 127.47 1lvc n SER 500 Ca -0.07 1.10 0.30 0.00 -0.26 0.00 0.00 58.87 59.94 1lvc n SER 500 Cb 0.51 -1.56 0.71 0.00 -0.26 0.00 0.00 64.21 63.61 1lvc n SER 500 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1lvc h LEU 501 N 5.82 0.00 0.35 1.04 6.46 -1.74 0.22 115.31 127.46 1lvc h LEU 501 Ca -0.45 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.30 1lvc h LEU 501 Cb 1.22 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.14 1lvc h LEU 501 CO 0.88 0.00 -0.23 0.71 -0.62 0.00 0.00 178.44 179.18 1lvc h THR 502 N 0.00 0.52 0.00 1.05 1.35 -1.88 -2.15 112.91 111.81 1lvc h THR 502 Ca 0.44 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.30 1lvc h THR 502 Cb 1.96 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 1lvc h THR 502 CO -0.00 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.65 1lvc n GLU 503 N -5.36 0.00 -0.02 4.72 1.02 0.76 -1.41 120.64 120.35 1lvc n GLU 503 Ca -0.10 0.06 -0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1lvc n GLU 503 Cb 0.26 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.06 1lvc n GLU 503 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1lvc n ILE 504 N -1.04 0.96 0.05 -3.67 2.08 -0.81 -3.94 119.36 112.99 1lvc n ILE 504 Ca 0.00 -0.69 -0.06 0.00 0.56 0.00 0.00 62.75 62.55 1lvc n ILE 504 Cb 0.00 -0.48 0.12 0.00 -0.75 0.00 0.00 39.64 38.53 1lvc n ILE 504 CO 0.00 0.00 0.00 0.07 0.56 0.00 0.00 176.55 177.18 1lvc h LYS 505 N 0.00 0.38 0.00 0.38 2.10 -1.29 -2.04 116.57 116.10 1lvc h LYS 505 Ca -0.24 -0.23 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1lvc h LYS 505 Cb 1.64 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.99 1lvc h LYS 505 CO 0.03 0.81 0.01 1.63 -2.00 0.00 0.00 179.45 179.93 1lvc n LYS 506 N -3.95 0.14 0.05 0.07 5.02 -1.23 -1.44 118.16 116.82 1lvc n LYS 506 Ca -0.02 0.64 -0.22 0.00 -2.02 0.00 0.00 58.31 56.69 1lvc n LYS 506 Cb 0.57 -1.98 -0.14 0.00 -0.02 0.00 0.00 35.03 33.46 1lvc n LYS 506 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1lvc h GLN 507 N 0.00 0.33 -6.72 1.97 5.75 -1.52 -3.46 115.11 111.46 1lvc h GLN 507 Ca 0.00 -0.57 -0.52 0.00 -0.15 0.00 0.00 58.65 57.42 1lvc h GLN 507 Cb 0.01 0.21 0.03 0.00 1.07 0.00 0.00 27.48 28.80 1lvc h GLN 507 CO 0.00 1.27 0.60 0.42 -2.65 0.00 0.00 178.83 178.47 1lvc s ILE 508 N -2.53 3.29 0.09 2.39 1.01 -0.52 -4.95 121.20 119.99 1lvc s ILE 508 Ca -0.17 1.13 -0.31 0.00 0.00 0.00 0.00 60.65 61.30 1lvc s ILE 508 Cb 0.05 -3.72 -0.10 0.00 0.01 0.00 0.00 42.46 38.70 1lvc s ILE 508 CO 0.82 0.20 1.85 -2.16 0.00 0.00 0.00 174.94 175.65 1lvc s PRO 509 N -0.58 4.14 0.31 2.79 0.04 -1.26 -4.87 135.00 135.58 1lvc s PRO 509 Ca 0.53 2.57 0.04 0.00 0.04 0.00 0.00 61.00 64.18 1lvc s PRO 509 Cb -0.35 -3.75 0.82 0.00 0.04 0.00 0.00 34.50 31.26 1lvc s PRO 509 CO 0.40 -0.86 1.60 1.96 0.04 0.00 0.00 177.00 180.13 1lvc h GLN 510 N 9.11 0.06 0.72 4.56 1.08 -1.92 -1.59 115.11 127.14 1lvc h GLN 510 Ca -0.46 -0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 56.70 1lvc h GLN 510 Cb 1.22 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 28.64 1lvc h GLN 510 CO 0.95 0.04 -0.35 0.87 -0.95 0.00 0.00 178.83 179.39 1lvc h LYS 511 N 0.07 -0.93 -0.67 1.46 1.57 -2.01 -3.04 116.57 113.01 1lvc h LYS 511 Ca 0.62 0.06 0.19 0.00 -1.87 0.00 0.00 60.65 59.66 1lvc h LYS 511 Cb 1.33 0.21 -0.03 0.00 0.08 0.00 0.00 32.23 33.83 1lvc h LYS 511 CO -0.82 -0.62 0.53 1.49 -0.57 0.00 0.00 179.45 179.46 1lvc h GLU 512 N -1.02 0.00 -0.32 3.15 4.81 -1.72 -1.20 114.58 118.28 1lvc h GLU 512 Ca -0.10 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 58.97 1lvc h GLU 512 Cb 0.74 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 1lvc h GLU 512 CO 0.16 0.00 -0.43 2.35 -0.73 0.00 0.00 179.01 180.37 1lvc h TRP 513 N 0.00 0.97 -0.00 0.92 7.01 -1.25 -3.12 115.95 120.48 1lvc h TRP 513 Ca 0.32 -0.30 -0.08 0.00 2.11 0.00 0.00 58.89 60.94 1lvc h TRP 513 Cb 1.37 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 28.22 1lvc h TRP 513 CO 0.00 1.09 -0.39 -0.44 -2.79 0.00 0.00 178.44 175.91 1lvc h ASP 514 N 0.65 0.00 0.00 2.65 3.32 -1.10 -2.14 116.42 119.80 1lvc h ASP 514 Ca 0.05 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1lvc h ASP 514 Cb 0.99 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1lvc h ASP 514 CO 0.10 0.39 0.42 0.50 -1.72 0.00 0.00 179.24 178.93 1lvc h LYS 515 N 0.00 0.00 0.00 3.56 3.64 -1.47 -2.80 116.57 119.50 1lvc h LYS 515 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1lvc h LYS 515 Cb 0.69 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1lvc h LYS 515 CO 0.05 0.00 0.00 1.33 -2.27 0.00 0.00 179.45 178.56 1lvc n VAL 516 N -2.51 0.00 0.72 2.00 0.24 -1.21 -4.83 118.33 112.74 1lvc n VAL 516 Ca -0.01 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.42 1lvc n VAL 516 Cb 0.45 0.43 0.40 0.00 -1.47 0.00 0.00 33.84 33.66 1lvc n VAL 516 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 1lvc n VAL 517 N 0.00 0.39 -3.32 3.34 3.14 -0.81 -4.02 118.33 117.06 1lvc n VAL 517 Ca 0.00 -0.20 -0.46 0.00 -2.96 0.00 0.00 64.34 60.71 1lvc n VAL 517 Cb 0.00 -0.44 -0.01 0.00 -1.06 0.00 0.00 33.84 32.33 1lvc n VAL 517 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1lvc s ASN 518 N -4.05 6.94 -0.91 6.55 0.02 -1.07 -4.78 114.94 117.64 1lvc s ASN 518 Ca 0.11 -2.96 -0.07 0.00 -1.02 0.00 0.00 52.86 48.92 1lvc s ASN 518 Cb 0.14 -2.22 0.06 0.00 0.02 0.00 0.00 41.25 39.25 1lvc s ASN 518 CO 0.61 -0.50 0.25 1.07 0.02 0.00 0.00 177.10 178.55 1lvc n THR 519 N 3.62 -0.46 0.62 1.60 5.66 -1.26 -4.85 114.28 119.21 1lvc n THR 519 Ca 0.18 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.30 1lvc n THR 519 Cb 0.45 -1.04 0.44 0.00 -1.55 0.00 0.00 70.33 68.63 1lvc n THR 519 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1lvc n PRO 520 N -3.20 0.22 -1.64 1.09 -0.02 -1.26 -5.08 135.00 125.12 1lvc n PRO 520 Ca -0.02 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1lvc n PRO 520 Cb 0.53 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1lvc n PRO 520 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1lvc n ASN 521 N -2.17 0.00 -2.06 2.55 3.02 -1.26 -4.91 115.26 110.43 1lvc n ASN 521 Ca 0.05 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.38 1lvc n ASN 521 Cb 0.38 0.00 0.12 0.00 -0.61 0.00 0.00 39.78 39.67 1lvc n ASN 521 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1lvc n GLU 524 N -0.40 2.14 0.00 3.52 -0.58 -1.26 -5.05 120.64 119.00 1lvc n GLU 524 Ca 0.00 -2.55 0.00 0.00 -0.42 0.00 0.00 57.16 54.19 1lvc n GLU 524 Cb 0.00 -2.00 0.00 0.00 -0.57 0.00 0.00 31.44 28.87 1lvc n GLU 524 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1lvc n LYS 525 N -0.75 0.00 0.01 3.49 4.76 -1.26 -0.59 118.16 123.81 1lvc n LYS 525 Ca 0.50 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.93 1lvc n LYS 525 Cb 1.22 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 34.41 1lvc n LYS 525 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1lvc h GLN 526 N 0.00 -0.03 0.00 1.97 7.50 -1.96 0.23 115.11 122.81 1lvc h GLN 526 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1lvc h GLN 526 Cb 0.00 0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.54 1lvc h GLN 526 CO 0.00 -0.02 0.07 1.17 -1.50 0.00 0.00 178.83 178.55 1lvc n LYS 527 N -2.52 0.00 -0.04 1.46 4.81 -0.24 -2.34 118.16 119.29 1lvc n LYS 527 Ca -0.00 0.38 -0.02 0.00 -0.87 0.00 0.00 58.31 57.79 1lvc n LYS 527 Cb 0.02 -1.57 -0.01 0.00 0.02 0.00 0.00 35.03 33.49 1lvc n LYS 527 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1lvc h GLY 528 N 0.00 0.00 -0.25 3.14 0.00 0.41 -3.09 103.07 103.29 1lvc h GLY 528 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 1lvc h GLY 528 CO 0.00 0.00 -0.46 -0.39 0.00 0.00 0.00 176.54 175.69 1lvc h VAL 529 N -0.55 0.09 0.10 4.60 -1.51 -0.33 0.74 116.25 119.40 1lvc h VAL 529 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.46 1lvc h VAL 529 Cb 0.27 0.09 0.00 0.00 -2.13 0.00 0.00 31.29 29.52 1lvc h VAL 529 CO 0.00 0.00 -0.05 0.71 -1.23 0.00 0.00 177.57 177.00 1lvc h THR 530 N -0.39 0.99 0.00 7.19 1.35 -1.69 0.75 112.91 121.11 1lvc h THR 530 Ca 0.11 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1lvc h THR 530 Cb 0.60 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1lvc h THR 530 CO -0.54 0.09 0.01 -1.13 -0.25 0.00 0.00 175.52 173.70 1lvc h ASN 531 N -0.31 0.00 0.07 5.36 -0.73 -1.35 0.81 115.58 119.44 1lvc h ASN 531 Ca -0.01 0.00 -0.22 0.00 1.87 0.00 0.00 56.30 57.93 1lvc h ASN 531 Cb 0.25 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.83 1lvc h ASN 531 CO 0.02 0.00 -1.15 -0.07 -0.37 0.00 0.00 177.43 175.87 1lvc h LEU 532 N 0.00 0.24 -2.04 0.34 3.38 0.13 -3.14 115.31 114.21 1lvc h LEU 532 Ca 0.00 -0.80 0.12 0.00 0.09 0.00 0.00 57.88 57.29 1lvc h LEU 532 Cb 0.02 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1lvc h LEU 532 CO 0.00 1.49 0.32 0.25 0.09 0.00 0.00 178.44 180.59 1lvc h LEU 533 N -0.57 0.00 -0.02 1.67 5.85 0.41 -1.96 115.31 120.69 1lvc h LEU 533 Ca -0.26 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.39 1lvc h LEU 533 Cb 1.54 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.57 1lvc h LEU 533 CO -0.01 0.00 -0.26 0.40 -0.34 0.00 0.00 178.44 178.23 1lvc h ILE 534 N 0.00 1.51 -0.07 4.05 2.04 0.38 -1.98 117.51 123.44 1lvc h ILE 534 Ca 0.19 -1.87 -0.17 0.00 1.00 0.00 0.00 64.86 64.01 1lvc h ILE 534 Cb 0.84 2.65 -0.01 0.00 -0.74 0.00 0.00 36.82 39.56 1lvc h ILE 534 CO -0.00 0.52 -0.69 0.50 0.00 0.00 0.00 178.15 178.47 1lvc h LYS 535 N -0.42 0.33 -0.08 2.37 1.63 -1.32 0.25 116.57 119.33 1lvc h LYS 535 Ca -0.03 -0.26 0.00 0.00 -0.85 0.00 0.00 60.65 59.51 1lvc h LYS 535 Cb 0.99 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.67 1lvc h LYS 535 CO 0.05 0.90 0.00 0.66 -3.45 0.00 0.00 179.45 177.61 1lvc n TYR 536 N -3.83 0.09 -0.00 1.91 0.53 -0.96 -4.50 117.16 110.39 1lvc n TYR 536 Ca -0.03 -0.10 -0.00 0.00 -1.02 0.00 0.00 57.90 56.75 1lvc n TYR 536 Cb 0.68 -0.01 -0.00 0.00 -1.03 0.00 0.00 39.34 38.99 1lvc n TYR 536 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1lvc n GLY 537 N 0.60 -0.00 0.00 2.72 0.00 -0.79 -4.85 105.19 102.87 1lvc n GLY 537 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1lvc n GLY 537 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1lvc n ILE 538 N -2.46 0.00 -3.05 -0.61 2.08 -0.70 -4.99 119.36 109.63 1lvc n ILE 538 Ca -0.00 -0.39 -0.40 0.00 0.56 0.00 0.00 62.75 62.52 1lvc n ILE 538 Cb 0.50 1.00 -0.05 0.00 -0.75 0.00 0.00 39.64 40.35 1lvc n ILE 538 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1lvc s GLU 539 N -0.77 4.44 -0.05 0.38 -6.30 0.80 -5.01 118.70 112.21 1lvc s GLU 539 Ca 0.00 0.95 0.05 0.00 -2.50 0.00 0.00 54.97 53.47 1lvc s GLU 539 Cb 0.00 -3.37 -0.02 0.00 0.00 0.00 0.00 34.13 30.73 1lvc s GLU 539 CO 0.00 0.26 -0.19 1.03 0.02 0.00 0.00 175.26 176.38 1lvc s ARG 540 N 0.07 2.45 0.19 4.30 3.00 -1.26 -4.59 118.95 123.11 1lvc s ARG 540 Ca 0.37 -0.79 0.10 0.00 0.00 0.00 0.00 55.73 55.40 1lvc s ARG 540 Cb -0.19 -2.27 -0.04 0.00 0.00 0.00 0.00 34.95 32.45 1lvc s ARG 540 CO 0.21 0.55 -0.20 -1.59 0.00 0.00 0.00 175.30 174.27 1lvc s LYS 541 N -0.56 1.39 0.23 3.54 0.00 0.33 -4.88 119.74 119.80 1lvc s LYS 541 Ca 0.08 -1.49 -0.31 0.00 0.00 0.00 0.00 55.97 54.25 1lvc s LYS 541 Cb -0.11 -1.51 -0.11 0.00 0.00 0.00 0.00 37.83 36.10 1lvc s LYS 541 CO 0.01 0.31 1.59 -2.14 0.00 0.00 0.00 175.35 175.11 1lvc s PRO 542 N -2.89 4.17 0.00 1.78 0.02 -1.26 -3.02 135.00 133.80 1lvc s PRO 542 Ca 0.19 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.69 1lvc s PRO 542 Cb -0.06 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.38 1lvc s PRO 542 CO 0.08 -0.61 0.00 -3.47 -0.33 0.00 0.00 177.00 172.67 1lvc n ASP 543 N 3.05 1.24 0.03 2.53 -0.08 -1.05 -5.02 116.55 117.24 1lvc n ASP 543 Ca 0.11 -0.22 0.00 0.00 -1.51 0.00 0.00 54.79 53.17 1lvc n ASP 543 Cb 0.38 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.84 1lvc n ASP 543 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1lvc n SER 544 N -0.39 0.32 0.06 1.67 3.41 -1.26 -4.74 113.62 112.68 1lvc n SER 544 Ca 0.00 0.10 -0.09 0.00 -0.26 0.00 0.00 58.87 58.62 1lvc n SER 544 Cb 0.00 -0.06 -0.12 0.00 -0.26 0.00 0.00 64.21 63.77 1lvc n SER 544 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1lvc h THR 545 N 0.00 1.61 -3.27 6.66 1.35 -2.00 -3.41 112.91 113.85 1lvc h THR 545 Ca 0.00 -3.31 -0.59 0.00 -0.55 0.00 0.00 66.41 61.96 1lvc h THR 545 Cb 0.44 2.83 -0.10 0.00 -1.73 0.00 0.00 68.15 69.58 1lvc h THR 545 CO 0.00 0.93 -0.33 -0.54 -0.25 0.00 0.00 175.52 175.32 1lvc s LYS 546 N -2.69 4.23 0.00 4.72 3.01 -1.26 -4.51 119.74 123.24 1lvc s LYS 546 Ca -0.00 0.08 0.00 0.00 -1.01 0.00 0.00 55.97 55.04 1lvc s LYS 546 Cb 0.09 -3.42 0.00 0.00 -1.01 0.00 0.00 37.83 33.50 1lvc s LYS 546 CO 0.83 0.26 0.00 0.41 0.51 0.00 0.00 175.35 177.36 1lvc n GLY 547 N 3.33 -1.76 3.11 -3.33 0.00 -1.26 -3.92 105.19 101.37 1lvc n GLY 547 Ca -0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 1lvc n GLY 547 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lvc s THR 548 N 0.00 1.21 0.22 2.61 2.01 -1.26 -2.54 115.64 117.90 1lvc s THR 548 Ca 0.00 -0.63 -0.13 0.00 0.31 0.00 0.00 61.69 61.24 1lvc s THR 548 Cb 0.00 -1.03 0.05 0.00 0.01 0.00 0.00 72.50 71.53 1lvc s THR 548 CO 0.00 0.35 0.64 0.00 -0.69 0.00 0.00 174.62 174.92 1lvc n LEU 549 N 2.91 0.00 -4.68 4.42 -0.00 -1.17 -4.14 117.00 114.34 1lvc n LEU 549 Ca -0.16 -1.53 -0.24 0.00 -0.00 0.00 0.00 56.01 54.09 1lvc n LEU 549 Cb 0.54 2.46 -0.07 0.00 -0.00 0.00 0.00 43.42 46.35 1lvc n LEU 549 CO 0.24 -0.51 -0.25 -0.55 -0.00 0.00 0.00 177.39 176.33 1lvc s SER 550 N -2.60 4.47 0.24 1.45 0.15 -1.26 -0.52 113.70 115.63 1lvc s SER 550 Ca 0.14 -0.85 -0.05 0.00 0.70 0.00 0.00 55.95 55.88 1lvc s SER 550 Cb -0.03 -0.66 0.34 0.00 -1.71 0.00 0.00 66.02 63.97 1lvc s SER 550 CO 0.07 -0.25 1.85 0.78 1.20 0.00 0.00 173.24 176.89 1lvc h ASN 551 N 1.68 0.84 -0.29 5.45 2.35 -1.95 -0.20 115.58 123.46 1lvc h ASN 551 Ca -0.43 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.24 1lvc h ASN 551 Cb 1.25 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.45 1lvc h ASN 551 CO 0.64 0.53 -0.14 4.11 -1.65 0.00 0.00 177.43 180.93 1lvc h TRP 552 N 0.98 0.79 0.01 1.19 0.09 -1.96 -3.16 115.95 113.89 1lvc h TRP 552 Ca 0.38 -0.15 0.02 0.00 0.09 0.00 0.00 58.89 59.23 1lvc h TRP 552 Cb 0.18 -0.20 -0.05 0.00 0.08 0.00 0.00 29.16 29.18 1lvc h TRP 552 CO -0.03 0.82 -0.46 1.96 0.09 0.00 0.00 178.44 180.81 1lvc h GLN 553 N 0.65 -0.57 -0.04 0.12 4.20 -1.43 -1.65 115.11 116.39 1lvc h GLN 553 Ca 0.11 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1lvc h GLN 553 Cb 0.60 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 1lvc h GLN 553 CO 0.04 -0.38 -0.03 0.87 -0.67 0.00 0.00 178.83 178.66 1lvc h LYS 554 N -0.59 -0.01 -0.68 1.46 1.57 -1.45 1.85 116.57 118.72 1lvc h LYS 554 Ca 0.01 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.93 1lvc h LYS 554 Cb 0.63 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.81 1lvc h LYS 554 CO -0.30 -0.01 -0.15 1.04 -0.57 0.00 0.00 179.45 179.46 1lvc n GLN 555 N -3.01 -0.06 -0.09 3.15 6.02 -1.11 0.34 117.38 122.61 1lvc n GLN 555 Ca -0.00 1.06 -0.12 0.00 -0.01 0.00 0.00 57.00 57.94 1lvc n GLN 555 Cb 0.02 -1.60 -0.04 0.00 1.02 0.00 0.00 30.24 29.63 1lvc n GLN 555 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 177.06 178.03 1lvc h MET 556 N 0.00 0.52 0.00 -1.09 4.05 0.79 -1.47 114.93 117.73 1lvc h MET 556 Ca 0.34 -0.21 0.00 0.00 -0.28 0.00 0.00 59.70 59.55 1lvc h MET 556 Cb 0.54 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.32 1lvc h MET 556 CO -0.70 0.74 0.22 1.25 0.23 0.00 0.00 176.91 178.65 1lvc h LEU 557 N 0.26 0.00 0.00 3.39 5.85 1.84 -2.34 115.31 124.31 1lvc h LEU 557 Ca 0.06 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1lvc h LEU 557 Cb 0.56 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 1lvc h LEU 557 CO 0.03 0.00 -0.49 0.44 -0.34 0.00 0.00 178.44 178.08 1lvc h ASP 558 N 0.00 0.00 -0.11 1.25 3.45 0.96 -3.25 116.42 118.72 1lvc h ASP 558 Ca 0.00 -0.08 0.03 0.00 0.43 0.00 0.00 57.03 57.41 1lvc h ASP 558 Cb 0.44 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.20 1lvc h ASP 558 CO 0.00 0.80 0.45 0.03 -1.57 0.00 0.00 179.24 178.95 1lvc h ARG 559 N -1.00 0.00 0.04 3.56 3.08 -0.95 0.23 114.38 119.33 1lvc h ARG 559 Ca -0.04 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.78 1lvc h ARG 559 Cb 0.52 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.59 1lvc h ARG 559 CO -0.02 0.00 -0.94 -0.07 -1.07 0.00 0.00 179.97 177.87 1lvc h LEU 560 N 0.00 0.76 -0.01 3.04 3.38 -1.57 -0.81 115.31 120.09 1lvc h LEU 560 Ca 0.05 -0.78 -0.00 0.00 0.09 0.00 0.00 57.88 57.24 1lvc h LEU 560 Cb 0.95 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1lvc h LEU 560 CO -0.00 1.45 -0.00 0.78 0.09 0.00 0.00 178.44 180.75 1lvc h ASN 561 N 0.16 0.02 0.49 -0.43 2.35 -0.62 -3.22 115.58 114.33 1lvc h ASN 561 Ca -0.13 -0.39 -0.02 0.00 -0.55 0.00 0.00 56.30 55.21 1lvc h ASN 561 Cb 1.62 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.99 1lvc h ASN 561 CO 0.18 0.41 -0.24 -0.33 -1.65 0.00 0.00 177.43 175.80 1lvc h GLU 562 N -0.36 -0.64 0.00 0.81 3.07 -1.48 -2.17 114.58 113.81 1lvc h GLU 562 Ca 0.00 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1lvc h GLU 562 Cb 0.40 0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1lvc h GLU 562 CO 0.00 -0.37 0.38 0.00 -1.40 0.00 0.00 179.01 177.62 1lvc n ALA 563 N -2.44 0.29 -0.08 3.43 0.00 -0.31 0.35 120.51 121.74 1lvc n ALA 563 Ca -0.12 0.01 -0.07 0.00 0.00 0.00 0.00 53.44 53.26 1lvc n ALA 563 Cb 0.30 -0.30 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1lvc n ALA 563 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1lvc n VAL 564 N -1.24 1.06 -0.09 0.00 0.24 -0.83 -4.37 118.33 113.10 1lvc n VAL 564 Ca -0.00 -0.70 -0.06 0.00 -2.04 0.00 0.00 64.34 61.54 1lvc n VAL 564 Cb 0.38 -0.49 0.01 0.00 -1.47 0.00 0.00 33.84 32.27 1lvc n VAL 564 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1lvc h LYS 565 N 0.00 0.21 0.00 7.34 1.57 0.03 -0.96 116.57 124.76 1lvc h LYS 565 Ca -0.42 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1lvc h LYS 565 Cb 1.94 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 34.20 1lvc h LYS 565 CO 0.02 0.14 0.00 0.66 -0.57 0.00 0.00 179.45 179.70 1lvc n TYR 566 N -5.06 0.00 -0.01 -1.35 4.02 -1.15 0.21 117.16 113.83 1lvc n TYR 566 Ca 0.01 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.90 1lvc n TYR 566 Cb 0.13 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.42 1lvc n TYR 566 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1lvc n THR 567 N -0.32 0.10 0.00 -0.72 -1.04 -0.36 -5.00 114.28 106.93 1lvc n THR 567 Ca 0.00 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 1lvc n THR 567 Cb 0.00 -0.05 0.00 0.00 -1.82 0.00 0.00 70.33 68.46 1lvc n THR 567 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lvc n GLY 568 N 2.41 1.88 3.61 3.41 0.00 0.57 -5.11 105.19 111.97 1lvc n GLY 568 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 1lvc n GLY 568 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lvc s TYR 569 N -1.88 3.26 -0.25 1.61 5.04 -1.18 -4.81 117.35 119.13 1lvc s TYR 569 Ca 0.00 0.35 -0.02 0.00 -2.44 0.00 0.00 57.07 54.96 1lvc s TYR 569 Cb 0.00 -2.49 -0.17 0.00 0.35 0.00 0.00 41.96 39.64 1lvc s TYR 569 CO 0.00 -0.16 -0.19 0.25 -1.34 0.00 0.00 175.55 174.11 1lvc n THR 570 N 4.95 1.52 -0.21 4.34 -2.24 -1.26 -4.57 114.28 116.81 1lvc n THR 570 Ca -0.10 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1lvc n THR 570 Cb 0.51 -1.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.21 1lvc n THR 570 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lvc n GLY 571 N 2.06 0.55 7.00 3.38 0.00 -1.07 -4.83 105.19 112.28 1lvc n GLY 571 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1lvc n GLY 571 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lvc n GLY 572 N 2.74 0.98 3.83 -0.02 0.00 -1.26 -4.29 105.19 107.16 1lvc n GLY 572 Ca 0.00 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 1lvc n GLY 572 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lvc s ASP 573 N -4.00 3.76 -0.02 1.61 -0.00 -1.26 -5.02 116.67 111.74 1lvc s ASP 573 Ca 0.00 0.85 0.21 0.00 -0.00 0.00 0.00 52.55 53.61 1lvc s ASP 573 Cb 0.00 -1.36 0.37 0.00 -0.00 0.00 0.00 42.92 41.93 1lvc s ASP 573 CO 0.00 -2.38 1.15 0.55 -0.00 0.00 0.00 175.17 174.49 1lvc n VAL 574 N -3.64 0.23 -3.13 -1.27 3.14 -1.26 -4.39 118.33 108.01 1lvc n VAL 574 Ca 0.08 -1.10 0.04 0.00 -2.96 0.00 0.00 64.34 60.40 1lvc n VAL 574 Cb 0.60 0.81 -0.00 0.00 -1.06 0.00 0.00 33.84 34.18 1lvc n VAL 574 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1lvc s VAL 575 N -0.34 -0.63 -0.10 1.55 1.01 -1.26 -3.32 120.40 117.31 1lvc s VAL 575 Ca 0.30 0.00 0.11 0.00 0.00 0.00 0.00 61.98 62.39 1lvc s VAL 575 Cb 0.34 -0.55 -0.16 0.00 0.00 0.00 0.00 36.38 36.01 1lvc s VAL 575 CO -0.14 0.00 0.08 0.59 0.00 0.00 0.00 175.10 175.64 1lvc n ASN 576 N 5.11 2.05 -4.67 3.32 4.13 -1.26 -4.94 115.26 119.00 1lvc n ASN 576 Ca 0.07 0.00 -0.23 0.00 1.68 0.00 0.00 54.58 56.10 1lvc n ASN 576 Cb 0.56 0.93 -0.07 0.00 -1.54 0.00 0.00 39.78 39.66 1lvc n ASN 576 CO 0.00 0.00 0.00 -1.38 0.28 0.00 0.00 177.26 176.16 1lvc s HIS 577 N -2.39 2.71 0.98 3.10 -3.43 -1.26 -4.05 115.29 110.95 1lvc s HIS 577 Ca -0.06 -0.26 -0.13 0.00 -0.80 0.00 0.00 55.06 53.82 1lvc s HIS 577 Cb 0.04 -1.30 0.09 0.00 -1.43 0.00 0.00 32.58 29.98 1lvc s HIS 577 CO 0.50 0.56 0.58 0.41 -2.00 0.00 0.00 174.74 174.78 1lvc n GLY 578 N -0.96 -1.68 3.75 -1.38 0.00 -1.26 -4.75 105.19 98.91 1lvc n GLY 578 Ca -0.06 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 44.80 1lvc n GLY 578 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lvc s THR 579 N -2.44 2.03 0.29 2.61 -4.23 -1.26 -4.79 115.64 107.85 1lvc s THR 579 Ca 0.60 0.02 0.04 0.00 -1.18 0.00 0.00 61.69 61.17 1lvc s THR 579 Cb -0.21 -3.01 0.29 0.00 1.34 0.00 0.00 72.50 70.92 1lvc s THR 579 CO 0.65 -0.00 1.69 -0.08 -0.54 0.00 0.00 174.62 176.34 1lvc h GLU 580 N 1.43 0.37 0.00 3.99 4.57 -0.37 0.14 114.58 124.71 1lvc h GLU 580 Ca -0.51 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.65 1lvc h GLU 580 Cb 1.30 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 1lvc h GLU 580 CO 0.57 0.24 0.30 1.96 -1.18 0.00 0.00 179.01 180.90 1lvc h GLN 581 N 0.38 0.00 -0.17 1.92 1.08 -1.85 1.96 115.11 118.43 1lvc h GLN 581 Ca 0.57 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.77 1lvc h GLN 581 Cb 1.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.53 1lvc h GLN 581 CO -0.54 0.00 0.00 -0.25 -0.95 0.00 0.00 178.83 177.09 1lvc n ASP 582 N -2.11 2.62 -4.39 1.46 8.00 0.47 -3.35 116.55 119.26 1lvc n ASP 582 Ca -0.01 -1.76 -0.44 0.00 0.71 0.00 0.00 54.79 53.29 1lvc n ASP 582 Cb 0.32 -0.11 -0.04 0.00 -0.02 0.00 0.00 41.12 41.27 1lvc n ASP 582 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1lvc s ASN 583 N -1.19 6.18 0.00 -2.24 2.47 0.67 -4.74 114.94 116.09 1lvc s ASN 583 Ca 0.23 -1.36 0.18 0.00 0.42 0.00 0.00 52.86 52.32 1lvc s ASN 583 Cb 0.14 -2.32 0.15 0.00 -1.45 0.00 0.00 41.25 37.77 1lvc s ASN 583 CO 0.20 -1.16 1.07 -0.62 -3.72 0.00 0.00 177.10 172.87 1lvc n GLU 584 N 6.53 1.48 -0.00 0.43 1.02 -1.26 -4.27 120.64 124.57 1lvc n GLU 584 Ca -0.09 -1.57 0.04 0.00 -0.02 0.00 0.00 57.16 55.52 1lvc n GLU 584 Cb 0.43 -1.34 -0.06 0.00 -0.02 0.00 0.00 31.44 30.45 1lvc n GLU 584 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1lvc n GLU 585 N 0.99 1.97 -3.01 3.49 1.02 -1.26 -4.39 120.64 119.46 1lvc n GLU 585 Ca 0.11 -0.04 -0.15 0.00 -0.02 0.00 0.00 57.16 57.06 1lvc n GLU 585 Cb 0.44 -1.06 0.01 0.00 -0.02 0.00 0.00 31.44 30.81 1lvc n GLU 585 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1lvc n PHE 586 N -1.54 -0.38 -1.98 -0.32 3.01 -1.26 -0.35 117.46 114.65 1lvc n PHE 586 Ca -0.00 -3.27 -0.36 0.00 1.01 0.00 0.00 57.45 54.83 1lvc n PHE 586 Cb 0.18 0.06 0.04 0.00 -0.01 0.00 0.00 39.48 39.75 1lvc n PHE 586 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1lvc s PRO 587 N -1.90 2.95 -0.20 -1.08 0.02 -1.26 -4.98 135.00 128.55 1lvc s PRO 587 Ca 0.34 1.87 -0.04 0.00 0.02 0.00 0.00 61.00 63.19 1lvc s PRO 587 Cb 0.36 -1.95 0.09 0.00 0.02 0.00 0.00 34.50 33.02 1lvc s PRO 587 CO -0.06 -1.23 0.22 -1.21 -0.33 0.00 0.00 177.00 174.38 1lvc s GLU 588 N -3.30 0.19 -0.43 5.54 2.02 -1.26 -4.87 118.70 116.59 1lvc s GLU 588 Ca 0.77 0.18 -0.29 0.00 0.02 0.00 0.00 54.97 55.66 1lvc s GLU 588 Cb -0.32 -1.24 0.03 0.00 0.10 0.00 0.00 34.13 32.70 1lvc s GLU 588 CO 0.34 -0.66 1.10 0.21 0.02 0.00 0.00 175.26 176.27 1lvc s LYS 589 N 2.32 3.81 0.23 1.61 2.20 -1.26 -5.00 119.74 123.65 1lvc s LYS 589 Ca 0.07 0.68 -0.03 0.00 -0.36 0.00 0.00 55.97 56.33 1lvc s LYS 589 Cb -0.16 -3.86 -0.05 0.00 -1.51 0.00 0.00 37.83 32.26 1lvc s LYS 589 CO -0.12 -1.22 0.46 -0.51 -0.36 0.00 0.00 175.35 173.59 1lvc s ASP 590 N 2.20 6.42 0.00 1.43 1.01 -1.26 -5.07 116.67 121.41 1lvc s ASP 590 Ca 0.46 0.55 0.00 0.00 0.71 0.00 0.00 52.55 54.27 1lvc s ASP 590 Cb -0.09 -2.07 0.00 0.00 1.01 0.00 0.00 42.92 41.77 1lvc s ASP 590 CO 0.26 -0.09 0.04 0.59 0.21 0.00 0.00 175.17 176.18 1lvc n ASN 591 N -0.70 0.00 -4.79 0.27 4.13 -1.26 -4.34 115.26 108.57 1lvc n ASN 591 Ca -0.03 0.04 -0.35 0.00 1.68 0.00 0.00 54.58 55.91 1lvc n ASN 591 Cb 0.54 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.73 1lvc n ASN 591 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1lvc s GLU 592 N -0.07 4.06 0.02 3.52 2.02 -1.26 -3.87 118.70 123.11 1lvc s GLU 592 Ca 0.00 1.42 0.04 0.00 0.02 0.00 0.00 54.97 56.45 1lvc s GLU 592 Cb 0.00 -2.37 -0.02 0.00 0.10 0.00 0.00 34.13 31.85 1lvc s GLU 592 CO 0.00 -0.22 -0.11 0.42 0.02 0.00 0.00 175.26 175.37 1lvc s ILE 593 N -1.81 0.87 -0.26 -1.63 -1.09 -1.25 -4.21 121.20 111.82 1lvc s ILE 593 Ca 0.61 -0.74 -0.09 0.00 -2.23 0.00 0.00 60.65 58.20 1lvc s ILE 593 Cb -0.19 -0.78 -0.04 0.00 -1.58 0.00 0.00 42.46 39.87 1lvc s ILE 593 CO 0.24 0.04 0.12 0.12 -1.23 0.00 0.00 174.94 174.23 1lvc s PHE 594 N -0.64 3.16 -0.14 3.97 5.36 -0.26 -1.88 117.98 127.55 1lvc s PHE 594 Ca 0.01 -0.13 0.02 0.00 -0.96 0.00 0.00 56.93 55.87 1lvc s PHE 594 Cb -0.06 -2.29 0.01 0.00 -0.34 0.00 0.00 43.02 40.34 1lvc s PHE 594 CO 0.00 -0.22 -0.20 0.42 -1.46 0.00 0.00 175.22 173.77 1lvc s ILE 595 N 1.55 2.24 -0.35 3.12 1.01 0.34 0.10 121.20 129.22 1lvc s ILE 595 Ca 0.06 -0.92 -0.07 0.00 0.00 0.00 0.00 60.65 59.72 1lvc s ILE 595 Cb -0.15 -1.91 0.04 0.00 0.01 0.00 0.00 42.46 40.45 1lvc s ILE 595 CO 0.07 0.54 0.13 -0.63 0.00 0.00 0.00 174.94 175.05 1lvc s ILE 596 N 0.79 3.96 0.64 2.92 1.01 0.36 -0.54 121.20 130.35 1lvc s ILE 596 Ca -0.07 -1.10 -0.11 0.00 0.00 0.00 0.00 60.65 59.37 1lvc s ILE 596 Cb -0.16 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 1lvc s ILE 596 CO -0.01 -0.21 1.05 0.54 0.00 0.00 0.00 174.94 176.31 1lvc s ASN 597 N 1.47 6.04 0.06 3.58 2.20 -0.64 -0.88 114.94 126.78 1lvc s ASN 597 Ca -0.01 1.35 0.04 0.00 -0.94 0.00 0.00 52.86 53.31 1lvc s ASN 597 Cb -0.20 -2.34 0.21 0.00 -2.00 0.00 0.00 41.25 36.93 1lvc s ASN 597 CO 0.04 -0.98 1.10 -0.81 -2.94 0.00 0.00 177.10 173.51 1lvc n PRO 598 N -2.81 0.03 0.00 3.55 -0.04 -1.08 0.64 135.00 135.28 1lvc n PRO 598 Ca 0.06 0.51 0.14 0.00 -0.04 0.00 0.00 63.50 64.18 1lvc n PRO 598 Cb 0.55 -1.60 0.62 0.00 -0.04 0.00 0.00 33.50 33.02 1lvc n PRO 598 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1lvc n GLU 599 N -1.62 1.36 -0.97 0.54 -0.58 -1.26 -4.23 120.64 113.87 1lvc n GLU 599 Ca -0.00 -0.65 0.00 0.00 -0.42 0.00 0.00 57.16 56.09 1lvc n GLU 599 Cb 0.03 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.41 1lvc n GLU 599 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lvc n GLY 600 N 1.16 0.44 3.86 0.62 0.00 0.21 -5.03 105.19 106.44 1lvc n GLY 600 Ca 0.19 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 1lvc n GLY 600 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lvc s GLU 601 N -1.29 3.78 -0.36 1.61 2.02 -1.23 -4.86 118.70 118.36 1lvc s GLU 601 Ca 0.00 0.21 -0.15 0.00 0.02 0.00 0.00 54.97 55.06 1lvc s GLU 601 Cb 0.00 -3.04 -0.00 0.00 0.10 0.00 0.00 34.13 31.18 1lvc s GLU 601 CO 0.00 0.59 0.32 -0.06 0.02 0.00 0.00 175.26 176.13 1lvc s PHE 602 N -1.33 3.22 0.09 1.61 2.99 -1.26 -1.62 117.98 121.68 1lvc s PHE 602 Ca 0.31 -0.23 0.10 0.00 0.00 0.00 0.00 56.93 57.11 1lvc s PHE 602 Cb -0.14 -2.62 -0.03 0.00 0.00 0.00 0.00 43.02 40.22 1lvc s PHE 602 CO 0.17 -0.47 -0.26 0.42 -0.00 0.00 0.00 175.22 175.08 1lvc s ILE 603 N 1.87 2.15 -0.06 0.64 1.01 0.30 -2.49 121.20 124.62 1lvc s ILE 603 Ca 0.09 -1.58 -0.01 0.00 0.00 0.00 0.00 60.65 59.14 1lvc s ILE 603 Cb -0.17 -1.88 0.03 0.00 0.01 0.00 0.00 42.46 40.45 1lvc s ILE 603 CO 0.11 0.18 0.00 -0.22 0.00 0.00 0.00 174.94 175.02 1lvc s LEU 604 N -1.71 0.72 0.65 2.97 0.20 0.68 -0.50 118.68 121.70 1lvc s LEU 604 Ca 0.12 -0.07 -0.11 0.00 0.69 0.00 0.00 54.13 54.77 1lvc s LEU 604 Cb -0.10 -0.39 -0.02 0.00 -0.43 0.00 0.00 46.19 45.25 1lvc s LEU 604 CO 0.04 -0.17 1.04 -0.89 -0.29 0.00 0.00 176.35 176.09 1lvc s THR 605 N 1.72 4.41 -0.03 3.68 2.01 -0.79 -2.07 115.64 124.57 1lvc s THR 605 Ca 0.01 0.78 0.04 0.00 0.31 0.00 0.00 61.69 62.83 1lvc s THR 605 Cb -0.13 -3.68 -0.06 0.00 0.01 0.00 0.00 72.50 68.64 1lvc s THR 605 CO -0.04 -1.02 0.10 0.29 -0.69 0.00 0.00 174.62 173.26 1lvc n LYS 606 N -2.90 1.04 -3.59 4.92 5.02 -1.26 -3.76 118.16 117.63 1lvc n LYS 606 Ca 0.07 -0.03 -0.16 0.00 -2.02 0.00 0.00 58.31 56.17 1lvc n LYS 606 Cb 0.54 -1.03 -0.07 0.00 -0.02 0.00 0.00 35.03 34.46 1lvc n LYS 606 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1lvc s ASN 607 N -2.28 -0.66 0.29 4.39 4.22 -1.26 -4.23 114.94 115.42 1lvc s ASN 607 Ca -0.01 0.99 0.13 0.00 -2.14 0.00 0.00 52.86 51.83 1lvc s ASN 607 Cb 0.03 0.92 1.00 0.00 1.28 0.00 0.00 41.25 44.47 1lvc s ASN 607 CO 0.16 -0.43 1.31 1.87 -2.04 0.00 0.00 177.10 177.97 1lvc n TRP 608 N 1.74 0.86 -0.03 1.54 -0.00 -1.25 0.17 117.44 120.47 1lvc n TRP 608 Ca -0.17 0.99 -0.12 0.00 -0.00 0.00 0.00 57.50 58.20 1lvc n TRP 608 Cb 0.56 -1.33 -0.07 0.00 -0.00 0.00 0.00 31.31 30.47 1lvc n TRP 608 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 1lvc h GLU 609 N 0.00 0.18 -0.56 5.87 3.07 -1.95 -2.60 114.58 118.59 1lvc h GLU 609 Ca 0.65 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 59.43 1lvc h GLU 609 Cb 1.65 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 29.52 1lvc h GLU 609 CO -0.68 0.48 0.27 1.98 -1.40 0.00 0.00 179.01 179.66 1lvc h MET 610 N -0.12 0.78 0.19 2.33 4.05 0.13 -2.59 114.93 119.70 1lvc h MET 610 Ca 0.03 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1lvc h MET 610 Cb 0.40 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.04 1lvc h MET 610 CO 0.01 0.61 -0.17 1.15 0.23 0.00 0.00 176.91 178.74 1lvc h THR 611 N 0.79 0.63 -0.43 -0.77 2.02 -1.13 -1.60 112.91 112.42 1lvc h THR 611 Ca 0.20 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.46 1lvc h THR 611 Cb 0.08 0.63 -0.09 0.00 -1.74 0.00 0.00 68.15 67.03 1lvc h THR 611 CO -0.03 0.00 -0.30 1.23 0.37 0.00 0.00 175.52 176.80 1lvc h GLY 612 N -0.38 -0.14 0.30 2.16 0.00 -1.11 0.21 103.07 104.10 1lvc h GLY 612 Ca -0.00 0.38 0.15 0.00 0.00 0.00 0.00 47.33 47.86 1lvc h GLY 612 CO -0.03 -0.21 0.60 -0.09 0.00 0.00 0.00 176.54 176.81 1lvc h ARG 613 N -0.21 0.83 -0.49 4.80 9.65 -1.19 -0.84 114.38 126.93 1lvc h ARG 613 Ca 0.19 -0.05 -0.10 0.00 -1.10 0.00 0.00 59.98 58.92 1lvc h ARG 613 Cb 0.52 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.90 1lvc h ARG 613 CO -0.55 0.55 -0.09 0.35 2.80 0.00 0.00 179.97 183.03 1lvc h PHE 614 N 0.85 0.97 -0.46 2.20 3.57 0.33 -2.72 116.94 121.68 1lvc h PHE 614 Ca 0.53 -0.18 -0.08 0.00 3.53 0.00 0.00 57.97 61.77 1lvc h PHE 614 Cb 0.68 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1lvc h PHE 614 CO -0.01 0.92 -0.02 0.82 -2.23 0.00 0.00 178.31 177.78 1lvc h ILE 615 N 0.79 1.24 0.18 1.41 2.04 0.40 -2.40 117.51 121.19 1lvc h ILE 615 Ca 0.13 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 1lvc h ILE 615 Cb 0.60 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1lvc h ILE 615 CO 0.04 0.36 -0.09 1.05 0.00 0.00 0.00 178.15 179.51 1lvc h GLU 616 N 0.72 -0.23 -0.36 2.37 4.11 -1.41 0.70 114.58 120.47 1lvc h GLU 616 Ca 0.14 0.02 0.06 0.00 0.07 0.00 0.00 59.36 59.65 1lvc h GLU 616 Cb 0.47 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.72 1lvc h GLU 616 CO 0.02 0.18 0.02 -0.22 0.07 0.00 0.00 179.01 179.08 1lvc h LYS 617 N -0.85 0.12 0.00 1.06 3.64 -1.54 -0.73 116.57 118.28 1lvc h LYS 617 Ca -0.02 -0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 59.08 1lvc h LYS 617 Cb 0.52 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.26 1lvc h LYS 617 CO 0.04 0.08 -1.88 0.09 -2.27 0.00 0.00 179.45 175.51 1lvc n ASN 618 N -5.16 0.52 0.00 4.20 3.02 -0.90 -4.49 115.26 112.44 1lvc n ASN 618 Ca 0.02 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.81 1lvc n ASN 618 Cb 0.18 0.49 0.00 0.00 -0.61 0.00 0.00 39.78 39.84 1lvc n ASN 618 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1lvc n ILE 619 N -2.85 0.00 0.72 2.41 5.41 0.04 -4.30 119.36 120.78 1lvc n ILE 619 Ca -0.19 0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.62 1lvc n ILE 619 Cb 1.00 -0.86 0.00 0.00 -0.71 0.00 0.00 39.64 39.07 1lvc n ILE 619 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1lvc n THR 620 N -1.64 0.00 -0.36 1.39 5.66 -0.07 -0.54 114.28 118.72 1lvc n THR 620 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1lvc n THR 620 Cb 0.00 -0.28 0.00 0.00 -1.55 0.00 0.00 70.33 68.50 1lvc n THR 620 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1lvc n GLY 621 N -0.02 0.54 1.25 1.09 0.00 -0.28 -4.89 105.19 102.87 1lvc n GLY 621 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1lvc n GLY 621 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1lvc n LYS 622 N -0.25 0.00 -0.78 1.61 3.00 0.30 -4.88 118.16 117.17 1lvc n LYS 622 Ca 0.00 -1.55 0.00 0.00 -0.00 0.00 0.00 58.31 56.76 1lvc n LYS 622 Cb 0.28 0.14 0.00 0.00 0.00 0.00 0.00 35.03 35.46 1lvc n LYS 622 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1lvc n ASP 623 N 0.29 -1.27 -4.93 3.14 8.00 -1.25 -4.98 116.55 115.56 1lvc n ASP 623 Ca -0.06 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.16 1lvc n ASP 623 Cb 0.95 -0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 41.81 1lvc n ASP 623 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1lvc s TYR 624 N -2.71 3.49 0.31 1.24 1.51 -1.22 -2.14 117.35 117.83 1lvc s TYR 624 Ca 0.00 0.28 -0.20 0.00 -1.01 0.00 0.00 57.07 56.14 1lvc s TYR 624 Cb 0.00 -1.79 -0.09 0.00 -0.11 0.00 0.00 41.96 39.96 1lvc s TYR 624 CO 0.00 0.47 0.81 -1.17 -1.11 0.00 0.00 175.55 174.55 1lvc s LEU 625 N -3.06 4.19 -0.19 -1.29 0.20 -0.40 -4.51 118.68 113.62 1lvc s LEU 625 Ca 0.37 1.51 -0.30 0.00 0.69 0.00 0.00 54.13 56.40 1lvc s LEU 625 Cb -0.12 -3.98 0.14 0.00 -0.43 0.00 0.00 46.19 41.81 1lvc s LEU 625 CO 0.28 -0.12 1.09 -0.47 -0.29 0.00 0.00 176.35 176.84 1lvc s TYR 626 N -1.79 -0.28 -0.13 5.38 6.04 -1.26 -3.86 117.35 121.46 1lvc s TYR 626 Ca 0.51 0.48 -0.10 0.00 0.04 0.00 0.00 57.07 58.00 1lvc s TYR 626 Cb -0.14 0.46 0.04 0.00 -1.04 0.00 0.00 41.96 41.28 1lvc s TYR 626 CO 0.19 -0.26 0.33 1.52 -1.54 0.00 0.00 175.55 175.79 1lvc s TYR 627 N -1.10 -0.41 0.05 4.97 -0.85 -1.26 -5.04 117.35 113.72 1lvc s TYR 627 Ca 0.01 0.95 -0.04 0.00 -0.52 0.00 0.00 57.07 57.48 1lvc s TYR 627 Cb -0.01 0.14 -0.05 0.00 0.38 0.00 0.00 41.96 42.43 1lvc s TYR 627 CO -0.01 -0.23 0.27 -0.59 -1.52 0.00 0.00 175.55 173.47 1lvc s PHE 628 N 0.69 3.53 0.07 -3.49 -0.12 -1.26 -4.94 117.98 112.46 1lvc s PHE 628 Ca -0.04 0.45 -0.15 0.00 -0.05 0.00 0.00 56.93 57.13 1lvc s PHE 628 Cb -0.05 -1.91 -0.09 0.00 -0.63 0.00 0.00 43.02 40.34 1lvc s PHE 628 CO -0.05 0.57 0.32 -1.71 -0.05 0.00 0.00 175.22 174.30 1lvc n ASN 629 N 0.60 -0.45 -0.12 1.98 4.05 -1.21 -4.83 115.26 115.28 1lvc n ASN 629 Ca -0.07 0.56 0.15 0.00 0.45 0.00 0.00 54.58 55.66 1lvc n ASN 629 Cb 0.52 -0.46 0.82 0.00 1.23 0.00 0.00 39.78 41.89 1lvc n ASN 629 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1lvc n ARG 630 N 0.55 1.16 -0.00 1.20 1.74 -1.26 -3.35 116.66 116.71 1lvc n ARG 630 Ca 0.09 -0.24 0.10 0.00 -0.77 0.00 0.00 57.85 57.04 1lvc n ARG 630 Cb 0.10 -1.48 -0.10 0.00 -1.02 0.00 0.00 32.46 29.96 1lvc n ARG 630 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1lvc n SER 631 N -0.70 0.96 -4.51 0.55 7.64 -1.26 -4.96 113.62 111.33 1lvc n SER 631 Ca 0.22 -0.94 -0.33 0.00 1.01 0.00 0.00 58.87 58.83 1lvc n SER 631 Cb 0.17 0.96 0.13 0.00 -1.01 0.00 0.00 64.21 64.45 1lvc n SER 631 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1lvc n TYR 632 N -1.51 -0.50 -3.54 1.43 0.53 -1.21 -2.50 117.16 109.86 1lvc n TYR 632 Ca 0.04 0.31 -0.25 0.00 -1.02 0.00 0.00 57.90 56.97 1lvc n TYR 632 Cb 0.33 -1.89 -0.01 0.00 -1.03 0.00 0.00 39.34 36.74 1lvc n TYR 632 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 1lvc n ASN 633 N -2.11 -3.35 -3.52 7.72 3.02 0.60 -4.91 115.26 112.71 1lvc n ASN 633 Ca 0.09 -0.50 -0.18 0.00 -0.03 0.00 0.00 54.58 53.97 1lvc n ASN 633 Cb 0.52 -2.78 -0.06 0.00 -0.61 0.00 0.00 39.78 36.85 1lvc n ASN 633 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1lvc s LYS 634 N -6.19 1.06 -0.43 3.52 1.02 -1.04 -5.03 119.74 112.65 1lvc s LYS 634 Ca 0.46 0.22 -0.28 0.00 0.02 0.00 0.00 55.97 56.40 1lvc s LYS 634 Cb -0.25 0.50 -0.01 0.00 -0.52 0.00 0.00 37.83 37.54 1lvc s LYS 634 CO 0.57 -0.34 1.75 0.42 -0.92 0.00 0.00 175.35 176.83 1lvc s ILE 635 N -1.31 3.51 0.34 2.17 1.01 -1.26 -4.40 121.20 121.27 1lvc s ILE 635 Ca -0.10 0.47 -0.29 0.00 0.00 0.00 0.00 60.65 60.73 1lvc s ILE 635 Cb -0.00 -3.84 -0.11 0.00 0.01 0.00 0.00 42.46 38.52 1lvc s ILE 635 CO 0.09 -0.63 1.51 0.00 0.00 0.00 0.00 174.94 175.90 1lvc n ALA 636 N 10.80 2.32 -0.15 9.38 0.00 -0.39 -4.87 120.51 137.61 1lvc n ALA 636 Ca 0.21 0.35 0.06 0.00 0.00 0.00 0.00 53.44 54.07 1lvc n ALA 636 Cb 0.49 -2.42 0.37 0.00 0.00 0.00 0.00 19.45 17.89 1lvc n ALA 636 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1lvc h PRO 637 N 3.53 0.68 0.00 0.00 0.11 -1.78 0.14 132.00 134.69 1lvc h PRO 637 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1lvc h PRO 637 Cb 1.24 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1lvc h PRO 637 CO 0.69 0.45 0.00 0.41 -0.21 0.00 0.00 178.00 179.34 1lvc n GLY 638 N -1.46 0.97 0.07 -0.55 0.00 0.53 -4.44 105.19 100.32 1lvc n GLY 638 Ca 0.09 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.26 1lvc n GLY 638 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1lvc n ASN 639 N -0.50 0.25 -1.05 1.61 2.04 -0.96 -4.88 115.26 111.77 1lvc n ASN 639 Ca 0.00 -0.77 -0.14 0.00 -0.44 0.00 0.00 54.58 53.23 1lvc n ASN 639 Cb 0.00 -0.08 -0.06 0.00 -2.53 0.00 0.00 39.78 37.11 1lvc n ASN 639 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1lvc n LYS 640 N -0.93 -1.41 -2.13 -3.83 4.76 0.04 -4.93 118.16 109.71 1lvc n LYS 640 Ca 0.19 0.97 -0.37 0.00 -2.87 0.00 0.00 58.31 56.23 1lvc n LYS 640 Cb 0.20 -5.26 0.00 0.00 -1.84 0.00 0.00 35.03 28.13 1lvc n LYS 640 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lvc s ALA 641 N -2.28 2.92 -0.34 7.82 0.00 -1.26 -4.44 121.76 124.20 1lvc s ALA 641 Ca 0.00 1.03 0.04 0.00 0.00 0.00 0.00 51.96 53.03 1lvc s ALA 641 Cb 0.00 -3.43 0.10 0.00 0.00 0.00 0.00 23.12 19.79 1lvc s ALA 641 CO 0.00 -0.85 0.05 -0.47 0.00 0.00 0.00 175.76 174.49 1lvc s TYR 642 N -1.49 3.68 -0.17 0.00 5.04 -1.26 -1.26 117.35 121.88 1lvc s TYR 642 Ca 0.66 -2.94 -0.08 0.00 -2.44 0.00 0.00 57.07 52.27 1lvc s TYR 642 Cb -0.31 -2.85 -0.04 0.00 0.35 0.00 0.00 41.96 39.10 1lvc s TYR 642 CO 0.38 -0.94 0.09 0.42 -1.34 0.00 0.00 175.55 174.15 1lvc s ILE 643 N 0.93 5.01 -0.14 3.14 -1.09 -1.26 -4.92 121.20 122.86 1lvc s ILE 643 Ca 0.10 0.04 -0.07 0.00 -2.23 0.00 0.00 60.65 58.50 1lvc s ILE 643 Cb -0.19 -3.24 -0.04 0.00 -1.58 0.00 0.00 42.46 37.41 1lvc s ILE 643 CO -0.09 0.49 0.09 -1.61 -1.23 0.00 0.00 174.94 172.59 1lvc s GLU 644 N 0.08 3.62 -0.15 2.79 2.02 -1.26 0.22 118.70 126.02 1lvc s GLU 644 Ca 0.07 -0.26 -0.10 0.00 0.02 0.00 0.00 54.97 54.70 1lvc s GLU 644 Cb -0.12 -3.15 0.05 0.00 0.10 0.00 0.00 34.13 31.01 1lvc s GLU 644 CO 0.00 0.55 0.38 -0.46 0.02 0.00 0.00 175.26 175.76 1lvc s TRP 645 N -0.40 -0.52 -0.22 1.61 -0.11 -1.26 -4.94 118.94 113.11 1lvc s TRP 645 Ca 0.10 1.15 -0.29 0.00 1.22 0.00 0.00 56.10 58.28 1lvc s TRP 645 Cb -0.12 0.20 -0.06 0.00 -1.50 0.00 0.00 33.47 31.99 1lvc s TRP 645 CO 0.02 -0.29 2.20 0.25 -4.62 0.00 0.00 176.95 174.51 1lvc n THR 646 N 3.83 0.35 -3.46 5.86 -2.24 -1.26 -4.86 114.28 112.50 1lvc n THR 646 Ca -0.20 -0.42 -0.43 0.00 -2.27 0.00 0.00 64.05 60.73 1lvc n THR 646 Cb 0.56 -2.44 -0.08 0.00 -2.10 0.00 0.00 70.33 66.26 1lvc n THR 646 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1lvc s ASP 647 N 7.94 5.96 0.58 3.42 2.15 -1.26 -4.97 116.67 130.50 1lvc s ASP 647 Ca 1.01 -1.47 0.29 0.00 0.43 0.00 0.00 52.55 52.81 1lvc s ASP 647 Cb -0.40 -2.11 1.51 0.00 -0.30 0.00 0.00 42.92 41.61 1lvc s ASP 647 CO 0.37 -0.64 1.94 -0.65 -0.17 0.00 0.00 175.17 176.03 1lvc h PRO 648 N 8.64 0.00 -0.08 4.34 0.11 -1.99 0.45 132.00 143.47 1lvc h PRO 648 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1lvc h PRO 648 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1lvc h PRO 648 CO 0.86 0.00 0.00 -0.89 -0.21 0.00 0.00 178.00 177.76 1lvc n ILE 649 N -3.78 0.00 0.00 4.15 5.41 -1.26 -2.53 119.36 121.36 1lvc n ILE 649 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.82 1lvc n ILE 649 Cb 0.60 -0.20 0.00 0.00 -0.71 0.00 0.00 39.64 39.33 1lvc n ILE 649 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1lvc n THR 650 N -0.41 0.00 -0.22 1.39 -1.04 0.08 -4.66 114.28 109.43 1lvc n THR 650 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 1lvc n THR 650 Cb 0.02 -0.18 -0.08 0.00 -1.82 0.00 0.00 70.33 68.27 1lvc n THR 650 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1lvc h LYS 651 N 0.00 -0.25 -2.47 -2.82 1.79 -1.08 -1.23 116.57 110.51 1lvc h LYS 651 Ca 0.00 0.02 -0.70 0.00 -2.18 0.00 0.00 60.65 57.79 1lvc h LYS 651 Cb 0.21 0.06 -0.35 0.00 -1.58 0.00 0.00 32.23 30.56 1lvc h LYS 651 CO 0.00 -0.17 0.10 0.00 -1.08 0.00 0.00 179.45 178.31 1lvc n ALA 652 N -3.15 4.80 -2.23 3.86 0.00 -1.21 -4.90 120.51 117.68 1lvc n ALA 652 Ca -0.01 -4.76 -0.38 0.00 0.00 0.00 0.00 53.44 48.29 1lvc n ALA 652 Cb 0.33 -1.56 0.03 0.00 0.00 0.00 0.00 19.45 18.24 1lvc n ALA 652 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1lvc n LYS 653 N 0.77 3.59 -3.81 0.00 3.00 -0.47 -4.84 118.16 116.39 1lvc n LYS 653 Ca 0.31 -4.02 -0.32 0.00 -0.00 0.00 0.00 58.31 54.28 1lvc n LYS 653 Cb 0.36 -2.32 -0.11 0.00 0.00 0.00 0.00 35.03 32.97 1lvc n LYS 653 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 1lvc s ILE 654 N -4.90 3.36 0.00 3.15 -4.36 -1.26 -5.00 121.20 112.18 1lvc s ILE 654 Ca 0.48 -3.83 0.00 0.00 -0.26 0.00 0.00 60.65 57.03 1lvc s ILE 654 Cb 0.36 -3.18 0.00 0.00 1.25 0.00 0.00 42.46 40.89 1lvc s ILE 654 CO -0.30 -0.98 0.00 0.59 0.24 0.00 0.00 174.94 174.49 1lvc n ASN 655 N 2.46 0.98 -3.64 4.36 5.03 -1.26 -4.46 115.26 118.72 1lvc n ASN 655 Ca 0.16 0.00 -0.05 0.00 0.87 0.00 0.00 54.58 55.56 1lvc n ASN 655 Cb 0.35 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 39.05 1lvc n ASN 655 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1lvc s THR 656 N 1.47 0.00 -0.17 3.41 2.01 -1.26 -4.37 115.64 116.74 1lvc s THR 656 Ca 0.00 0.00 -0.35 0.00 0.31 0.00 0.00 61.69 61.65 1lvc s THR 656 Cb 0.00 -1.00 0.15 0.00 0.01 0.00 0.00 72.50 71.66 1lvc s THR 656 CO 0.00 0.00 1.39 -0.51 -0.69 0.00 0.00 174.62 174.81 1lvc s ILE 657 N 0.94 0.00 0.99 1.82 2.07 -1.26 -4.88 121.20 120.88 1lvc s ILE 657 Ca -0.05 -0.03 -0.11 0.00 -1.41 0.00 0.00 60.65 59.06 1lvc s ILE 657 Cb -0.04 -1.55 0.17 0.00 0.13 0.00 0.00 42.46 41.17 1lvc s ILE 657 CO -0.12 0.00 1.05 -2.65 -1.91 0.00 0.00 174.94 171.31 1lvc n PRO 658 N -0.28 -0.95 0.00 3.50 -0.02 -1.26 -5.18 135.00 130.81 1lvc n PRO 658 Ca -0.03 -0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.23 1lvc n PRO 658 Cb 0.60 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1lvc n PRO 658 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1lvc n SER 693 N -4.19 0.00 -2.82 2.55 3.41 -1.26 -5.30 113.62 106.00 1lvc n SER 693 Ca 0.09 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.68 1lvc n SER 693 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1lvc n SER 693 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1lvc n VAL 694 N 0.03-10.42 -2.99 -3.33 0.31 -1.26 -4.91 118.33 95.76 1lvc n VAL 694 Ca 0.00 1.49 -0.43 0.00 -0.01 0.00 0.00 64.34 65.39 1lvc n VAL 694 Cb 0.00 -6.40 -0.05 0.00 -0.91 0.00 0.00 33.84 26.48 1lvc n VAL 694 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1lvc s LYS 695 N -1.73 3.18 0.23 5.55 2.20 -1.26 -4.64 119.74 123.26 1lvc s LYS 695 Ca 0.05 -0.72 0.00 0.00 -0.36 0.00 0.00 55.97 54.94 1lvc s LYS 695 Cb -0.01 -4.12 0.00 0.00 -1.51 0.00 0.00 37.83 32.18 1lvc s LYS 695 CO 0.69 -1.45 0.00 1.17 -0.36 0.00 0.00 175.35 175.40 1lvc n LYS 696 N 6.88 0.00 0.09 4.03 4.81 -1.26 -5.00 118.16 127.71 1lvc n LYS 696 Ca -0.04 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.37 1lvc n LYS 696 Cb 0.46 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.49 1lvc n LYS 696 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1lvc h ILE 697 N 0.00 0.00 -3.96 3.15 1.08 -1.97 -3.44 117.51 112.37 1lvc h ILE 697 Ca 0.00 -0.16 -0.45 0.00 -0.39 0.00 0.00 64.86 63.85 1lvc h ILE 697 Cb 0.00 0.00 0.15 0.00 -3.07 0.00 0.00 36.82 33.90 1lvc h ILE 697 CO 0.00 0.00 0.22 0.00 -0.69 0.00 0.00 178.15 177.68 1lvc s ALA 698 N -3.47 1.15 0.00 1.87 0.00 -1.26 -4.96 121.76 115.08 1lvc s ALA 698 Ca -0.04 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1lvc s ALA 698 Cb 0.00 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 20.05 1lvc s ALA 698 CO 0.11 -2.73 0.00 0.41 0.00 0.00 0.00 175.76 173.55 1lvc n GLY 699 N -1.43 0.93 3.34 0.00 0.00 -1.26 -4.87 105.19 101.90 1lvc n GLY 699 Ca 0.06 -2.19 -0.46 0.00 0.00 0.00 0.00 46.02 43.43 1lvc n GLY 699 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lvc s TYR 700 N -1.22 4.01 -0.29 1.61 1.51 -1.26 -4.77 117.35 116.94 1lvc s TYR 700 Ca 0.00 -2.36 0.19 0.00 -1.01 0.00 0.00 57.07 53.89 1lvc s TYR 700 Cb 0.00 -3.86 0.49 0.00 -0.11 0.00 0.00 41.96 38.47 1lvc s TYR 700 CO 0.00 -1.00 1.08 1.28 -1.11 0.00 0.00 175.55 175.80 1lvc n LEU 701 N 3.43 2.10 -2.67 -1.29 4.32 -1.26 -4.88 117.00 116.75 1lvc n LEU 701 Ca 0.20 -3.52 -0.04 0.00 -0.02 0.00 0.00 56.01 52.64 1lvc n LEU 701 Cb 0.43 0.32 0.09 0.00 -1.62 0.00 0.00 43.42 42.63 1lvc n LEU 701 CO 0.42 1.36 0.68 -1.54 -1.22 0.00 0.00 177.39 177.09 1lvc n SER 702 N -0.47 -1.29 -2.74 -1.43 3.41 -1.26 -4.74 113.62 105.10 1lvc n SER 702 Ca 0.14 -1.95 -0.02 0.00 -0.26 0.00 0.00 58.87 56.78 1lvc n SER 702 Cb 0.82 1.17 0.09 0.00 -0.26 0.00 0.00 64.21 66.03 1lvc n SER 702 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1lvc n ASP 703 N 0.23 -0.09 -0.18 4.04 5.68 -1.26 -4.90 116.55 120.07 1lvc n ASP 703 Ca -0.10 -2.19 0.09 0.00 -0.50 0.00 0.00 54.79 52.10 1lvc n ASP 703 Cb 0.73 0.17 0.17 0.00 -1.14 0.00 0.00 41.12 41.05 1lvc n ASP 703 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1lvc n TYR 704 N -1.01 0.37 -3.22 2.11 9.36 -1.26 -4.17 117.16 119.33 1lvc n TYR 704 Ca -0.05 0.64 -0.27 0.00 3.32 0.00 0.00 57.90 61.54 1lvc n TYR 704 Cb 0.84 -0.92 -0.02 0.00 -0.63 0.00 0.00 39.34 38.61 1lvc n TYR 704 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 1lvc s TYR 705 N -5.31 3.50 0.00 2.98 1.51 -1.26 -4.95 117.35 113.81 1lvc s TYR 705 Ca -0.07 0.61 0.00 0.00 -1.01 0.00 0.00 57.07 56.60 1lvc s TYR 705 Cb 0.16 -2.09 0.00 0.00 -0.11 0.00 0.00 41.96 39.92 1lvc s TYR 705 CO 0.41 0.08 0.00 -1.71 -1.11 0.00 0.00 175.55 173.22 1lvc n ASN 706 N -1.39 0.00 0.02 2.29 5.15 -1.26 -5.01 115.26 115.06 1lvc n ASN 706 Ca -0.02 0.00 0.22 0.00 -0.60 0.00 0.00 54.58 54.18 1lvc n ASN 706 Cb 0.55 0.00 0.59 0.00 -0.53 0.00 0.00 39.78 40.39 1lvc n ASN 706 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1lvc h SER 707 N 0.00 0.00 0.00 1.20 0.02 -1.98 -2.01 113.55 110.78 1lvc h SER 707 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1lvc h SER 707 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1lvc h SER 707 CO 0.00 0.00 -0.01 0.00 -1.14 0.00 0.00 176.83 175.68 1lvc n ALA 708 N -2.21 3.25 -1.45 3.77 0.00 -1.26 -2.28 120.51 120.33 1lvc n ALA 708 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1lvc n ALA 708 Cb 0.96 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1lvc n ALA 708 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1lvc n ASN 709 N 1.86 0.00 0.01 0.00 2.85 -0.76 -4.82 115.26 114.40 1lvc n ASN 709 Ca 0.04 -1.12 0.07 0.00 -0.11 0.00 0.00 54.58 53.47 1lvc n ASN 709 Cb 0.35 -0.02 -0.12 0.00 1.24 0.00 0.00 39.78 41.23 1lvc n ASN 709 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1lvc n HIS 710 N 0.00 0.32 0.02 1.20 1.44 -0.97 -4.24 115.22 112.99 1lvc n HIS 710 Ca 0.00 0.10 -0.18 0.00 -2.01 0.00 0.00 57.72 55.63 1lvc n HIS 710 Cb 0.52 -0.73 -0.12 0.00 0.12 0.00 0.00 29.99 29.78 1lvc n HIS 710 CO 0.00 0.00 0.00 -0.84 -2.81 0.00 0.00 176.34 172.69 1lvc h ILE 711 N 0.00 1.46 -2.82 0.61 3.07 -1.88 -3.45 117.51 114.51 1lvc h ILE 711 Ca -0.09 -2.22 -0.52 0.00 1.55 0.00 0.00 64.86 63.58 1lvc h ILE 711 Cb 1.22 2.79 0.06 0.00 -0.27 0.00 0.00 36.82 40.62 1lvc h ILE 711 CO 0.01 0.64 0.96 -0.36 -1.05 0.00 0.00 178.15 178.35 1lvc s PHE 712 N -2.96 2.92 1.13 0.16 0.40 -1.26 -4.96 117.98 113.41 1lvc s PHE 712 Ca -0.13 0.49 -0.18 0.00 -0.60 0.00 0.00 56.93 56.50 1lvc s PHE 712 Cb 0.03 -4.08 0.12 0.00 0.51 0.00 0.00 43.02 39.60 1lvc s PHE 712 CO 0.82 -3.97 0.07 0.45 0.70 0.00 0.00 175.22 173.29 1lvc n SER 713 N 3.67 -2.34 -0.07 1.36 2.88 -1.26 -4.41 113.62 113.45 1lvc n SER 713 Ca 0.14 -0.13 -0.03 0.00 -1.33 0.00 0.00 58.87 57.52 1lvc n SER 713 Cb 0.36 -0.97 0.21 0.00 -0.75 0.00 0.00 64.21 63.06 1lvc n SER 713 CO 0.00 0.00 0.00 0.06 -1.23 0.00 0.00 175.04 173.87 1lvc h GLN 714 N -2.12 0.70 -0.18 -1.46 -0.00 -1.95 0.56 115.11 110.66 1lvc h GLN 714 Ca -0.54 -0.17 -0.02 0.00 -0.00 0.00 0.00 58.65 57.92 1lvc h GLN 714 Cb 1.36 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.48 28.74 1lvc h GLN 714 CO 0.39 0.70 0.01 0.93 -0.00 0.00 0.00 178.83 180.86 1lvc h GLU 715 N 0.66 0.26 0.05 0.06 4.39 -1.96 0.55 114.58 118.59 1lvc h GLU 715 Ca 0.14 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 1lvc h GLU 715 Cb 0.38 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1lvc h GLU 715 CO 0.01 0.27 -0.02 -0.22 -1.16 0.00 0.00 179.01 177.89 1lvc h LYS 716 N 0.26 -0.06 -0.76 2.33 1.63 -1.67 -2.91 116.57 115.39 1lvc h LYS 716 Ca 0.06 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.89 1lvc h LYS 716 Cb 0.16 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.76 1lvc h LYS 716 CO 0.00 0.51 0.49 -0.22 -3.45 0.00 0.00 179.45 176.78 1lvc h LYS 717 N -0.94 0.94 -0.00 1.90 3.64 -0.67 1.47 116.57 122.91 1lvc h LYS 717 Ca -0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1lvc h LYS 717 Cb 0.60 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1lvc h LYS 717 CO 0.01 0.62 -0.00 2.89 -2.27 0.00 0.00 179.45 180.70 1lvc n ARG 718 N -4.60 0.85 -0.05 1.90 1.85 0.19 -2.12 116.66 114.69 1lvc n ARG 718 Ca 0.08 -0.01 -0.11 0.00 -1.00 0.00 0.00 57.85 56.82 1lvc n ARG 718 Cb 0.06 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 29.93 1lvc n ARG 718 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1lvc n LYS 719 N -1.07 0.32 0.14 2.89 4.81 -0.37 -4.27 118.16 120.61 1lvc n LYS 719 Ca 0.21 0.13 0.13 0.00 -0.87 0.00 0.00 58.31 57.92 1lvc n LYS 719 Cb 0.15 -1.04 0.66 0.00 0.02 0.00 0.00 35.03 34.81 1lvc n LYS 719 CO 0.00 0.00 0.00 -0.84 1.17 0.00 0.00 177.40 177.73 1lvc h ILE 720 N -0.57 0.88 0.31 3.15 -0.00 0.19 -2.76 117.51 118.72 1lvc h ILE 720 Ca -0.18 -0.00 -0.02 0.00 -0.00 0.00 0.00 64.86 64.66 1lvc h ILE 720 Cb 0.92 0.87 0.00 0.00 -0.00 0.00 0.00 36.82 38.62 1lvc h ILE 720 CO -0.11 0.00 -0.15 0.77 -0.00 0.00 0.00 178.15 178.66 1lvc h SER 721 N 0.01 -0.36 -1.12 2.16 4.64 -1.60 -2.52 113.55 114.77 1lvc h SER 721 Ca 0.12 0.01 0.35 0.00 -0.47 0.00 0.00 61.79 61.79 1lvc h SER 721 Cb 0.46 0.09 -0.07 0.00 -0.31 0.00 0.00 62.40 62.57 1lvc h SER 721 CO -0.00 -0.21 0.77 -0.38 -0.87 0.00 0.00 176.83 176.14 1lvc n ILE 722 N -3.38 -0.07 0.06 0.95 5.41 -1.05 0.53 119.36 121.81 1lvc n ILE 722 Ca -0.05 1.06 -0.03 0.00 1.00 0.00 0.00 62.75 64.73 1lvc n ILE 722 Cb 0.17 -1.75 -0.02 0.00 -0.71 0.00 0.00 39.64 37.32 1lvc n ILE 722 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1lvc h PHE 723 N 0.00 -0.20 -0.88 1.39 3.57 -1.44 0.11 116.94 119.49 1lvc h PHE 723 Ca 0.60 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 62.29 1lvc h PHE 723 Cb 2.19 0.07 -0.16 0.00 2.79 0.00 0.00 35.95 40.84 1lvc h PHE 723 CO -0.00 -0.13 -0.08 0.00 -2.23 0.00 0.00 178.31 175.87 1lvc h ARG 724 N -0.71 0.03 -0.35 1.11 2.47 0.52 4.29 114.38 121.74 1lvc h ARG 724 Ca -0.02 -0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.61 1lvc h ARG 724 Cb 0.17 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.46 1lvc h ARG 724 CO 0.04 0.02 -0.14 0.78 0.56 0.00 0.00 179.97 181.23 1lvc h GLY 725 N 0.04 0.68 1.94 0.04 0.00 -1.12 -1.24 103.07 103.41 1lvc h GLY 725 Ca 0.47 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 1lvc h GLY 725 CO -0.84 0.47 -0.18 -2.22 0.00 0.00 0.00 176.54 173.76 1lvc h ILE 726 N 0.57 0.22 -0.00 2.60 2.04 0.48 -2.60 117.51 120.81 1lvc h ILE 726 Ca 0.10 -1.31 -0.00 0.00 1.00 0.00 0.00 64.86 64.65 1lvc h ILE 726 Cb 0.58 2.08 -0.00 0.00 -0.74 0.00 0.00 36.82 38.74 1lvc h ILE 726 CO 0.04 0.12 -0.01 -0.61 0.00 0.00 0.00 178.15 177.69 1lvc h GLN 727 N 0.00 0.01 0.00 2.37 -0.00 0.80 -2.45 115.11 115.84 1lvc h GLN 727 Ca -0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 1lvc h GLN 727 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.58 1lvc h GLN 727 CO 0.02 0.55 0.00 0.00 0.00 0.00 0.00 178.83 179.40 1lvc n ALA 728 N -2.37 1.45 0.29 3.38 0.00 -0.51 -1.55 120.51 121.19 1lvc n ALA 728 Ca -0.09 -0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.36 1lvc n ALA 728 Cb 0.28 -1.17 0.16 0.00 0.00 0.00 0.00 19.45 18.72 1lvc n ALA 728 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1lvc n TYR 729 N -1.54 0.00 -2.90 0.00 4.19 -0.92 -3.42 117.16 112.57 1lvc n TYR 729 Ca 0.02 0.00 0.02 0.00 3.31 0.00 0.00 57.90 61.26 1lvc n TYR 729 Cb 0.12 -0.36 0.00 0.00 0.49 0.00 0.00 39.34 39.59 1lvc n TYR 729 CO 0.00 0.00 0.00 1.21 0.91 0.00 0.00 176.86 178.98 1lvc s ASN 730 N -2.73 -0.56 0.00 2.98 3.04 -0.60 -4.91 114.94 112.17 1lvc s ASN 730 Ca 0.05 -0.23 0.00 0.00 0.04 0.00 0.00 52.86 52.73 1lvc s ASN 730 Cb 0.04 0.82 0.00 0.00 -1.54 0.00 0.00 41.25 40.57 1lvc s ASN 730 CO 0.11 -0.07 0.00 -0.62 -3.04 0.00 0.00 177.10 173.48 1lvc n GLU 731 N 4.04 0.00 -0.10 0.43 4.71 -1.20 -4.75 120.64 123.77 1lvc n GLU 731 Ca 0.07 0.00 0.08 0.00 -0.01 0.00 0.00 57.16 57.30 1lvc n GLU 731 Cb 0.61 0.00 0.13 0.00 -1.01 0.00 0.00 31.44 31.18 1lvc n GLU 731 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 1lvc n ILE 732 N -0.67 0.39 -0.09 -3.67 5.41 -1.26 -4.72 119.36 114.74 1lvc n ILE 732 Ca 0.00 -0.69 -0.04 0.00 1.00 0.00 0.00 62.75 63.02 1lvc n ILE 732 Cb 0.00 1.02 -0.03 0.00 -0.71 0.00 0.00 39.64 39.92 1lvc n ILE 732 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1lvc h GLU 733 N 3.22 -0.05 0.00 0.38 4.81 -1.85 0.24 114.58 121.32 1lvc h GLU 733 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1lvc h GLU 733 Cb 0.76 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.15 1lvc h GLU 733 CO 0.00 -0.03 0.00 -1.71 -0.73 0.00 0.00 179.01 176.54 1lvc n ASN 734 N -3.62 0.00 -0.21 1.04 2.85 -1.26 -2.70 115.26 111.36 1lvc n ASN 734 Ca -0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1lvc n ASN 734 Cb 0.09 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.11 1lvc n ASN 734 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 1lvc n VAL 735 N -0.67 0.00 0.00 3.44 3.14 0.83 -3.88 118.33 121.18 1lvc n VAL 735 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1lvc n VAL 735 Cb 0.00 -0.29 0.00 0.00 -1.06 0.00 0.00 33.84 32.49 1lvc n VAL 735 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1lvc n LEU 736 N -0.08 0.00 -2.97 6.55 4.77 -1.10 -3.40 117.00 120.77 1lvc n LEU 736 Ca 0.00 0.34 -0.30 0.00 -0.03 0.00 0.00 56.01 56.01 1lvc n LEU 736 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 1lvc n LEU 736 CO 0.00 0.00 2.85 0.29 -1.33 0.00 0.00 177.39 179.20 1lvc n LYS 737 N -0.44 3.10 -0.26 3.23 4.76 -1.25 -4.67 118.16 122.63 1lvc n LYS 737 Ca 0.00 -1.81 0.00 0.00 -2.87 0.00 0.00 58.31 53.63 1lvc n LYS 737 Cb 0.00 -2.56 0.00 0.00 -1.84 0.00 0.00 35.03 30.63 1lvc n LYS 737 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1lvc n SER 738 N 3.37 0.00 0.00 4.39 7.64 -1.22 -5.02 113.62 122.78 1lvc n SER 738 Ca 0.66 -0.98 0.00 0.00 1.01 0.00 0.00 58.87 59.56 1lvc n SER 738 Cb 0.38 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 1lvc n SER 738 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1lvc n LYS 739 N -0.98 0.00 -3.69 1.43 4.76 -1.26 -4.69 118.16 113.73 1lvc n LYS 739 Ca 0.00 0.37 -0.17 0.00 -2.87 0.00 0.00 58.31 55.64 1lvc n LYS 739 Cb 0.00 -0.70 -0.16 0.00 -1.84 0.00 0.00 35.03 32.33 1lvc n LYS 739 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 1lvc s GLN 740 N -1.19 0.02 -0.22 1.97 2.00 -1.26 -5.14 119.66 115.83 1lvc s GLN 740 Ca 0.00 0.45 -0.08 0.00 -2.00 0.00 0.00 55.36 53.73 1lvc s GLN 740 Cb 0.00 -0.30 -0.04 0.00 0.80 0.00 0.00 33.01 33.47 1lvc s GLN 740 CO 0.00 -0.27 0.08 -1.50 -0.50 0.00 0.00 175.29 173.10 1lvc s ILE 741 N 1.92 4.65 -0.08 -2.34 2.07 -1.26 -5.08 121.20 121.08 1lvc s ILE 741 Ca -0.00 -0.07 -0.30 0.00 -1.41 0.00 0.00 60.65 58.87 1lvc s ILE 741 Cb -0.12 -3.14 -0.04 0.00 0.13 0.00 0.00 42.46 39.30 1lvc s ILE 741 CO -0.05 0.39 1.35 0.00 -1.91 0.00 0.00 174.94 174.72 1lvc s ALA 742 N 1.00 3.60 0.41 1.50 0.00 -1.26 -4.91 121.76 122.10 1lvc s ALA 742 Ca 0.04 0.68 0.24 0.00 0.00 0.00 0.00 51.96 52.92 1lvc s ALA 742 Cb -0.14 -3.61 1.25 0.00 0.00 0.00 0.00 23.12 20.62 1lvc s ALA 742 CO 0.03 -1.06 1.70 -1.35 0.00 0.00 0.00 175.76 175.08 1lvc h PRO 743 N 8.17 0.24 -0.35 0.00 0.11 -2.01 0.86 132.00 139.02 1lvc h PRO 743 Ca -0.33 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.65 1lvc h PRO 743 Cb 1.15 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1lvc h PRO 743 CO 0.93 0.16 -0.24 1.49 -0.21 0.00 0.00 178.00 180.13 1lvc h GLU 744 N 0.25 0.77 -0.43 1.05 4.22 -2.02 -3.05 114.58 115.38 1lvc h GLU 744 Ca 0.70 -0.37 0.05 0.00 0.08 0.00 0.00 59.36 59.82 1lvc h GLU 744 Cb 2.00 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 31.20 1lvc h GLU 744 CO -0.36 0.99 0.17 1.88 -2.18 0.00 0.00 179.01 179.51 1lvc h TYR 745 N 0.56 0.31 -0.47 0.92 -1.99 -1.23 -2.81 116.97 112.26 1lvc h TYR 745 Ca 0.07 0.02 0.08 0.00 2.00 0.00 0.00 58.73 60.90 1lvc h TYR 745 Cb 0.80 -0.08 -0.10 0.00 2.00 0.00 0.00 36.73 39.35 1lvc h TYR 745 CO 0.06 0.13 -0.36 -0.22 -0.00 0.00 0.00 178.16 177.77 1lvc h LYS 746 N 0.36 -0.24 -0.61 4.88 3.64 -1.35 0.27 116.57 123.52 1lvc h LYS 746 Ca 0.20 0.02 0.18 0.00 -1.27 0.00 0.00 60.65 59.77 1lvc h LYS 746 Cb 0.16 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1lvc h LYS 746 CO -0.18 -0.16 0.53 -0.91 -2.27 0.00 0.00 179.45 176.46 1lvc h ASN 747 N -0.24 0.00 0.39 4.20 2.35 -1.46 4.53 115.58 125.35 1lvc h ASN 747 Ca 0.18 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.77 1lvc h ASN 747 Cb 0.56 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 1lvc h ASN 747 CO -0.60 0.00 -0.67 0.22 -1.65 0.00 0.00 177.43 174.73 1lvc h TYR 748 N 0.00 0.34 0.00 1.19 3.20 -0.43 -2.23 116.97 119.04 1lvc h TYR 748 Ca 0.29 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1lvc h TYR 748 Cb 1.34 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.56 1lvc h TYR 748 CO 0.00 0.85 -0.64 1.19 -1.64 0.00 0.00 178.16 177.91 1lvc n PHE 749 N -3.82 0.14 -0.33 -3.82 3.01 0.26 -4.11 117.46 108.79 1lvc n PHE 749 Ca -0.03 0.06 -0.00 0.00 1.01 0.00 0.00 57.45 58.49 1lvc n PHE 749 Cb 0.67 -0.42 0.06 0.00 -0.01 0.00 0.00 39.48 39.78 1lvc n PHE 749 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1lvc h GLN 750 N -0.72 -0.03 -0.40 -1.08 -0.00 0.83 0.49 115.11 114.20 1lvc h GLN 750 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 58.65 58.72 1lvc h GLN 750 Cb 0.64 0.01 -0.09 0.00 0.00 0.00 0.00 27.48 28.04 1lvc h GLN 750 CO 0.00 -0.02 -0.42 -0.92 0.00 0.00 0.00 178.83 177.47 1lvc h TYR 751 N -0.03 -1.21 -0.87 3.99 3.20 -1.47 0.16 116.97 120.74 1lvc h TYR 751 Ca 0.35 0.07 0.28 0.00 3.14 0.00 0.00 58.73 62.57 1lvc h TYR 751 Cb 0.61 0.58 -0.16 0.00 1.54 0.00 0.00 36.73 39.31 1lvc h TYR 751 CO -0.78 -0.44 0.16 1.28 -1.64 0.00 0.00 178.16 176.75 1lvc n LEU 752 N -5.42 0.03 0.05 2.82 4.77 0.17 0.29 117.00 119.71 1lvc n LEU 752 Ca -0.00 1.47 -0.13 0.00 -0.03 0.00 0.00 56.01 57.32 1lvc n LEU 752 Cb 0.35 -0.59 -0.08 0.00 -2.33 0.00 0.00 43.42 40.77 1lvc n LEU 752 CO 0.04 -1.54 0.71 0.50 -1.33 0.00 0.00 177.39 175.78 1lvc h LYS 753 N 0.00 -0.10 -0.92 3.23 3.64 -0.40 1.04 116.57 123.05 1lvc h LYS 753 Ca 0.59 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 60.11 1lvc h LYS 753 Cb 1.36 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 33.13 1lvc h LYS 753 CO -0.77 0.15 0.59 1.49 -2.27 0.00 0.00 179.45 178.64 1lvc h GLU 754 N -0.36 0.80 0.16 1.90 4.81 0.55 0.30 114.58 122.75 1lvc h GLU 754 Ca -0.01 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1lvc h GLU 754 Cb 0.31 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1lvc h GLU 754 CO 0.02 0.53 -0.08 0.00 -0.73 0.00 0.00 179.01 178.75 1lvc h ARG 755 N 0.83 -0.21 -0.82 1.92 3.08 0.12 -3.32 114.38 115.97 1lvc h ARG 755 Ca 0.45 0.01 0.23 0.00 0.07 0.00 0.00 59.98 60.75 1lvc h ARG 755 Cb 0.57 0.05 -0.15 0.00 0.08 0.00 0.00 29.97 30.52 1lvc h ARG 755 CO -0.22 -0.14 0.03 -0.89 -1.07 0.00 0.00 179.97 177.68 1lvc n ILE 756 N -4.60 -0.35 0.00 2.04 5.41 0.36 -2.46 119.36 119.76 1lvc n ILE 756 Ca -0.03 1.81 0.00 0.00 1.00 0.00 0.00 62.75 65.53 1lvc n ILE 756 Cb 0.09 -2.65 0.00 0.00 -0.71 0.00 0.00 39.64 36.37 1lvc n ILE 756 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1lvc n THR 757 N -5.17 0.00 -0.34 1.39 -1.04 0.10 -0.90 114.28 108.32 1lvc n THR 757 Ca 0.20 0.75 0.18 0.00 -2.04 0.00 0.00 64.05 63.14 1lvc n THR 757 Cb 0.64 -1.41 0.36 0.00 -1.82 0.00 0.00 70.33 68.10 1lvc n THR 757 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1lvc h ASN 758 N 0.00 -0.31 -0.49 8.00 2.35 -1.61 1.40 115.58 124.92 1lvc h ASN 758 Ca 0.00 0.28 0.10 0.00 -0.55 0.00 0.00 56.30 56.13 1lvc h ASN 758 Cb 0.00 0.45 -0.10 0.00 0.05 0.00 0.00 38.32 38.72 1lvc h ASN 758 CO 0.00 -0.38 -0.21 -0.61 -1.65 0.00 0.00 177.43 174.58 1lvc h GLN 759 N 0.00 -0.10 0.00 0.81 4.15 -1.24 1.01 115.11 119.74 1lvc h GLN 759 Ca 0.66 0.01 -0.05 0.00 0.77 0.00 0.00 58.65 60.03 1lvc h GLN 759 Cb 1.46 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 29.16 1lvc h GLN 759 CO -0.90 -0.07 -0.26 0.28 -1.93 0.00 0.00 178.83 175.96 1lvc h VAL 760 N -0.11 0.81 0.73 2.39 2.07 0.36 -3.00 116.25 119.50 1lvc h VAL 760 Ca 0.23 -1.03 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 1lvc h VAL 760 Cb 0.46 1.63 0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1lvc h VAL 760 CO -0.56 0.25 -0.35 -0.61 0.02 0.00 0.00 177.57 176.32 1lvc h GLN 761 N 0.00 -0.95 -0.15 1.57 5.75 0.53 -0.15 115.11 121.71 1lvc h GLN 761 Ca -0.00 0.06 0.04 0.00 -0.15 0.00 0.00 58.65 58.61 1lvc h GLN 761 Cb 0.61 0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.37 1lvc h GLN 761 CO 0.03 -0.62 0.28 1.25 -2.65 0.00 0.00 178.83 177.12 1lvc h LEU 762 N -1.23 0.00 0.00 -2.39 5.85 -0.44 2.69 115.31 119.79 1lvc h LEU 762 Ca -0.10 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1lvc h LEU 762 Cb 0.77 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 1lvc h LEU 762 CO 0.17 0.00 -0.14 -0.07 -0.34 0.00 0.00 178.44 178.06 1lvc h LEU 763 N 0.00 0.00 0.13 2.25 3.38 -1.42 -3.07 115.31 116.57 1lvc h LEU 763 Ca 0.07 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 1lvc h LEU 763 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1lvc h LEU 763 CO -0.00 0.83 -0.06 -0.07 0.09 0.00 0.00 178.44 179.23 1lvc h LEU 764 N -1.00 -0.15 0.00 1.67 3.38 0.50 -2.92 115.31 116.79 1lvc h LEU 764 Ca -0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1lvc h LEU 764 Cb 0.60 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1lvc h LEU 764 CO -0.02 -0.10 0.18 0.35 0.09 0.00 0.00 178.44 178.94 1lvc n THR 765 N -2.50 0.99 0.17 0.22 -2.24 0.89 -1.68 114.28 110.12 1lvc n THR 765 Ca -0.02 0.43 -0.14 0.00 -2.27 0.00 0.00 64.05 62.04 1lvc n THR 765 Cb 0.07 -1.43 -0.08 0.00 -2.10 0.00 0.00 70.33 66.79 1lvc n THR 765 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1lvc h HIS 766 N 0.00 -0.37 -1.66 4.78 6.17 -1.41 -3.38 115.15 119.28 1lvc h HIS 766 Ca 0.00 -0.01 -0.45 0.00 0.71 0.00 0.00 60.37 60.62 1lvc h HIS 766 Cb 0.36 0.12 -0.36 0.00 2.52 0.00 0.00 27.41 30.05 1lvc h HIS 766 CO 0.00 -0.11 -1.06 0.94 0.71 0.00 0.00 177.93 178.41 1lvc n GLN 767 N -5.18 0.94 0.00 5.26 -0.06 -0.68 -5.11 117.38 112.56 1lvc n GLN 767 Ca -0.10 -3.11 0.00 0.00 -2.00 0.00 0.00 57.00 51.79 1lvc n GLN 767 Cb 0.23 -1.54 0.00 0.00 -4.06 0.00 0.00 30.24 24.87 1lvc n GLN 767 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1lvc n LYS 768 N 0.46 2.16 -0.37 3.69 3.00 -0.77 -5.03 118.16 121.30 1lvc n LYS 768 Ca 0.21 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.58 1lvc n LYS 768 Cb 0.65 0.00 0.10 0.00 0.00 0.00 0.00 35.03 35.78 1lvc n LYS 768 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.40 179.37 1lvc n PHE 773 N 0.00 0.00 0.00 5.64 1.16 -1.26 -5.01 117.46 117.99 1lvc n PHE 773 Ca 0.00 -0.71 0.00 0.00 -1.87 0.00 0.00 57.45 54.87 1lvc n PHE 773 Cb 0.00 -0.13 0.00 0.00 -1.61 0.00 0.00 39.48 37.74 1lvc n PHE 773 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 1lvc n LYS 774 N -0.81 0.00 0.05 3.97 3.00 -1.26 -2.18 118.16 120.93 1lvc n LYS 774 Ca 0.11 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.30 1lvc n LYS 774 Cb 0.70 -1.18 -0.09 0.00 0.00 0.00 0.00 35.03 34.47 1lvc n LYS 774 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1lvc h LEU 775 N 0.00 -0.16 -7.18 3.14 -0.00 -2.06 -3.45 115.31 105.59 1lvc h LEU 775 Ca 0.00 -0.37 -0.12 0.00 -0.00 0.00 0.00 57.88 57.39 1lvc h LEU 775 Cb 0.00 0.04 -0.27 0.00 -0.00 0.00 0.00 40.66 40.43 1lvc h LEU 775 CO 0.00 0.34 -0.35 -0.76 -0.00 0.00 0.00 178.44 177.67 1lvc s LEU 776 N -9.16 -0.32 -0.01 1.67 1.43 -0.93 -4.97 118.68 106.39 1lvc s LEU 776 Ca -0.14 0.90 0.02 0.00 -1.03 0.00 0.00 54.13 53.88 1lvc s LEU 776 Cb 0.01 1.28 0.03 0.00 0.03 0.00 0.00 46.19 47.55 1lvc s LEU 776 CO 0.56 -0.21 0.83 0.00 0.23 0.00 0.00 176.35 177.75 1lvc n TYR 777 N 4.80 0.00 0.64 0.29 9.36 -1.26 -4.71 117.16 126.27 1lvc n TYR 777 Ca -0.16 -0.17 0.11 0.00 3.32 0.00 0.00 57.90 61.00 1lvc n TYR 777 Cb 0.52 -0.04 0.05 0.00 -0.63 0.00 0.00 39.34 39.24 1lvc n TYR 777 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1lvc n LYS 778 N -0.22 0.24 0.01 2.98 5.02 -1.26 -3.63 118.16 121.31 1lvc n LYS 778 Ca 0.02 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.30 1lvc n LYS 778 Cb 0.57 -1.58 -0.10 0.00 -0.02 0.00 0.00 35.03 33.89 1lvc n LYS 778 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1lvc n GLN 779 N -1.90 0.63 -1.80 1.97 7.27 -1.26 -4.62 117.38 117.68 1lvc n GLN 779 Ca 0.02 0.17 -0.42 0.00 0.07 0.00 0.00 57.00 56.84 1lvc n GLN 779 Cb 0.42 -1.75 -0.01 0.00 2.41 0.00 0.00 30.24 31.31 1lvc n GLN 779 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1lvc n LEU 780 N -2.83 6.29 -4.10 1.69 4.77 -1.24 -4.89 117.00 116.69 1lvc n LEU 780 Ca -0.13 -3.98 -0.33 0.00 -0.03 0.00 0.00 56.01 51.55 1lvc n LEU 780 Cb 0.87 -1.62 -0.15 0.00 -2.33 0.00 0.00 43.42 40.19 1lvc n LEU 780 CO 0.43 0.80 -0.43 0.21 -1.33 0.00 0.00 177.39 177.07 1lvc s ASN 781 N 3.56 4.56 -0.22 -1.43 3.84 -1.26 -5.00 114.94 118.98 1lvc s ASN 781 Ca 0.49 -1.35 -0.16 0.00 0.21 0.00 0.00 52.86 52.05 1lvc s ASN 781 Cb 0.12 -1.59 -0.04 0.00 -0.55 0.00 0.00 41.25 39.19 1lvc s ASN 781 CO -0.04 -0.21 0.40 -0.36 -2.79 0.00 0.00 177.10 174.10 1lvc s PHE 782 N 1.14 3.34 0.00 0.43 0.40 -1.26 -4.85 117.98 117.18 1lvc s PHE 782 Ca -0.08 0.58 0.00 0.00 -0.60 0.00 0.00 56.93 56.83 1lvc s PHE 782 Cb -0.20 -2.55 0.00 0.00 0.51 0.00 0.00 43.02 40.78 1lvc s PHE 782 CO -0.04 -0.07 0.00 0.25 0.70 0.00 0.00 175.22 176.06 1lvc n THR 783 N 4.55 0.00 -3.29 0.64 -2.24 -1.26 -5.07 114.28 107.60 1lvc n THR 783 Ca -0.08 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.59 1lvc n THR 783 Cb 0.51 -0.47 0.02 0.00 -2.10 0.00 0.00 70.33 68.29 1lvc n THR 783 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1lvc n GLU 784 N -2.16 0.91 -3.24 -0.78 1.02 -1.26 -5.11 120.64 110.02 1lvc n GLU 784 Ca 0.00 -1.64 -0.38 0.00 -0.02 0.00 0.00 57.16 55.12 1lvc n GLU 784 Cb 0.39 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.76 1lvc n GLU 784 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1lvc s ASN 785 N -2.74 7.06 0.00 1.62 4.22 -1.26 -4.87 114.94 118.98 1lvc s ASN 785 Ca 0.25 1.29 0.00 0.00 -2.14 0.00 0.00 52.86 52.25 1lvc s ASN 785 Cb -0.02 -2.37 0.00 0.00 1.28 0.00 0.00 41.25 40.14 1lvc s ASN 785 CO 0.16 0.23 0.00 -0.62 -2.04 0.00 0.00 177.10 174.82 1lvc n GLU 786 N 1.50 0.00 -0.31 3.55 1.02 -1.26 0.84 120.64 125.98 1lvc n GLU 786 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1lvc n GLU 786 Cb 0.51 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 31.97 1lvc n GLU 786 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1lvc n THR 787 N -2.75 -0.41 0.39 2.62 5.66 -1.26 0.24 114.28 118.77 1lvc n THR 787 Ca 0.00 1.89 0.13 0.00 -3.05 0.00 0.00 64.05 63.03 1lvc n THR 787 Cb 0.00 -2.52 0.52 0.00 -1.55 0.00 0.00 70.33 66.78 1lvc n THR 787 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 1lvc h ASP 788 N 0.00 0.00 0.00 1.09 3.32 0.08 -2.91 116.42 118.00 1lvc h ASP 788 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1lvc h ASP 788 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1lvc h ASP 788 CO -0.81 0.00 -1.35 0.59 -1.72 0.00 0.00 179.24 175.95 1lvc n ASN 789 N -2.48 0.73 -0.25 6.45 3.02 0.67 -4.40 115.26 118.99 1lvc n ASN 789 Ca 0.02 -0.52 0.03 0.00 -0.03 0.00 0.00 54.58 54.09 1lvc n ASN 789 Cb 0.28 1.40 0.12 0.00 -0.61 0.00 0.00 39.78 40.98 1lvc n ASN 789 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 1lvc h PHE 790 N 0.00 -0.16 -0.04 3.10 -1.00 0.10 0.85 116.94 119.79 1lvc h PHE 790 Ca 0.00 0.06 -0.05 0.00 2.81 0.00 0.00 57.97 60.78 1lvc h PHE 790 Cb 0.65 0.18 -0.01 0.00 3.61 0.00 0.00 35.95 40.38 1lvc h PHE 790 CO 0.00 -0.26 -0.22 1.05 -1.61 0.00 0.00 178.31 177.28 1lvc h GLU 791 N 0.07 0.07 -0.95 1.51 4.11 -1.77 0.49 114.58 118.10 1lvc h GLU 791 Ca 0.38 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.79 1lvc h GLU 791 Cb 0.63 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1lvc h GLU 791 CO -0.67 0.29 0.00 0.28 0.07 0.00 0.00 179.01 178.98 1lvc n VAL 792 N -4.25 0.30 -0.05 -1.06 0.31 0.29 -3.04 118.33 110.83 1lvc n VAL 792 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1lvc n VAL 792 Cb 0.29 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 32.66 1lvc n VAL 792 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1lvc n PHE 793 N 0.34 0.00 0.44 3.52 7.35 -1.00 -4.92 117.46 123.20 1lvc n PHE 793 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1lvc n PHE 793 Cb 0.26 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.09 1lvc n PHE 793 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 1lvc n GLN 794 N 0.00 0.44 0.00 -4.13 -0.06 0.17 -2.10 117.38 111.70 1lvc n GLN 794 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1lvc n GLN 794 Cb 0.00 -1.24 0.00 0.00 -4.06 0.00 0.00 30.24 24.94 1lvc n GLN 794 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1lvc n LYS 795 N 0.45 0.50 -0.19 3.69 5.02 -1.26 -4.97 118.16 121.41 1lvc n LYS 795 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 1lvc n LYS 795 Cb 0.15 -0.20 -0.02 0.00 -0.02 0.00 0.00 35.03 34.94 1lvc n LYS 795 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1lvc n ILE 796 N -0.40 0.59 0.69 -0.18 2.08 -0.89 -3.83 119.36 117.42 1lvc n ILE 796 Ca 0.00 -0.32 0.07 0.00 0.56 0.00 0.00 62.75 63.06 1lvc n ILE 796 Cb 0.00 -1.63 -0.07 0.00 -0.75 0.00 0.00 39.64 37.19 1lvc n ILE 796 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 1lvc n ILE 797 N 3.78 0.00 0.60 1.39 -5.35 -1.26 -5.05 119.36 113.47 1lvc n ILE 797 Ca 0.10 -0.18 0.07 0.00 -0.27 0.00 0.00 62.75 62.47 1lvc n ILE 797 Cb 0.10 1.03 0.06 0.00 -1.74 0.00 0.00 39.64 39.08 1lvc n ILE 797 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89