#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dqv n ALA 296 N 0.00 2.69 0.12 4.61 0.00 -1.26 -4.49 120.51 122.17 1dqv n ALA 296 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1dqv n ALA 296 Cb 0.00 0.00 0.33 0.00 0.00 0.00 0.00 19.45 19.78 1dqv n ALA 296 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1dqv n PRO 297 N -2.93 0.08 -2.57 0.00 -0.04 -1.26 -3.56 135.00 124.72 1dqv n PRO 297 Ca 0.00 0.54 -0.41 0.00 -0.04 0.00 0.00 63.50 63.59 1dqv n PRO 297 Cb 0.00 -1.91 -0.03 0.00 -0.04 0.00 0.00 33.50 31.52 1dqv n PRO 297 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dqv n GLY 299 N 6.83 0.00 3.15 0.00 0.00 -0.59 -3.15 105.19 111.44 1dqv n GLY 299 Ca 0.33 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.16 1dqv n GLY 299 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dqv s ARG 300 N 0.00 0.84 -0.03 1.61 3.03 -0.25 -0.80 118.95 123.34 1dqv s ARG 300 Ca 0.00 -0.87 0.05 0.00 2.03 0.00 0.00 55.73 56.94 1dqv s ARG 300 Cb 0.00 -0.83 -0.01 0.00 -1.03 0.00 0.00 34.95 33.08 1dqv s ARG 300 CO 0.00 0.19 -0.19 -1.50 -1.13 0.00 0.00 175.30 172.67 1dqv s ILE 301 N -1.13 1.54 -0.23 4.99 2.07 -0.78 0.49 121.20 128.15 1dqv s ILE 301 Ca -0.01 -0.81 -0.10 0.00 -1.41 0.00 0.00 60.65 58.32 1dqv s ILE 301 Cb -0.09 -1.30 -0.05 0.00 0.13 0.00 0.00 42.46 41.15 1dqv s ILE 301 CO 0.02 0.44 0.14 -0.55 -1.91 0.00 0.00 174.94 173.07 1dqv s SER 302 N -0.23 5.99 0.11 4.50 0.15 0.97 -2.80 113.70 122.39 1dqv s SER 302 Ca 0.02 0.10 -0.04 0.00 0.70 0.00 0.00 55.95 56.73 1dqv s SER 302 Cb -0.10 -2.07 -0.03 0.00 -1.71 0.00 0.00 66.02 62.12 1dqv s SER 302 CO 0.01 0.09 0.11 0.72 1.20 0.00 0.00 173.24 175.37 1dqv s PHE 303 N 0.90 0.55 0.08 3.44 -0.12 -1.26 0.36 117.98 121.92 1dqv s PHE 303 Ca 0.07 -0.97 0.03 0.00 -0.05 0.00 0.00 56.93 56.00 1dqv s PHE 303 Cb -0.13 -0.29 -0.03 0.00 -0.63 0.00 0.00 43.02 41.94 1dqv s PHE 303 CO 0.03 -0.54 -0.09 0.00 -0.05 0.00 0.00 175.22 174.58 1dqv s ALA 304 N -3.97 0.89 -0.21 1.99 0.00 -0.21 -1.80 121.76 118.45 1dqv s ALA 304 Ca 0.15 -1.07 -0.13 0.00 0.00 0.00 0.00 51.96 50.91 1dqv s ALA 304 Cb 0.06 0.06 0.06 0.00 0.00 0.00 0.00 23.12 23.30 1dqv s ALA 304 CO -0.04 -0.06 0.52 -0.48 0.00 0.00 0.00 175.76 175.70 1dqv s LEU 305 N -2.24 -0.32 0.18 0.00 2.34 -1.26 -0.38 118.68 117.00 1dqv s LEU 305 Ca 0.01 1.12 0.08 0.00 0.06 0.00 0.00 54.13 55.39 1dqv s LEU 305 Cb -0.04 1.76 -0.04 0.00 -0.56 0.00 0.00 46.19 47.31 1dqv s LEU 305 CO -0.01 -0.20 -0.16 -0.60 -1.06 0.00 0.00 176.35 174.32 1dqv s ARG 306 N 1.19 1.27 -0.82 1.48 3.00 -1.01 -4.75 118.95 119.32 1dqv s ARG 306 Ca -0.07 -1.48 0.00 0.00 -1.00 0.00 0.00 55.73 53.18 1dqv s ARG 306 Cb -0.06 -1.18 0.20 0.00 0.00 0.00 0.00 34.95 33.91 1dqv s ARG 306 CO -0.11 0.22 0.67 -0.47 0.00 0.00 0.00 175.30 175.60 1dqv s TYR 307 N -2.51 3.76 -0.06 5.12 6.04 -1.26 -1.33 117.35 127.10 1dqv s TYR 307 Ca 0.18 -3.10 -0.40 0.00 0.04 0.00 0.00 57.07 53.80 1dqv s TYR 307 Cb -0.03 -3.08 -0.18 0.00 -1.04 0.00 0.00 41.96 37.62 1dqv s TYR 307 CO 0.06 -0.69 1.33 -0.11 -1.54 0.00 0.00 175.55 174.61 1dqv n LEU 308 N 2.33 1.13 -4.89 6.97 0.00 -1.01 -4.92 117.00 116.60 1dqv n LEU 308 Ca 0.20 1.13 -0.28 0.00 0.00 0.00 0.00 56.01 57.06 1dqv n LEU 308 Cb 0.36 -1.05 -0.04 0.00 0.00 0.00 0.00 43.42 42.69 1dqv n LEU 308 CO 0.33 -1.23 -0.15 -0.31 0.00 0.00 0.00 177.39 176.03 1dqv s TYR 309 N 1.04 3.40 0.00 1.96 1.51 -1.26 -3.21 117.35 120.79 1dqv s TYR 309 Ca 0.91 0.13 0.00 0.00 -1.01 0.00 0.00 57.07 57.10 1dqv s TYR 309 Cb -1.14 -1.66 0.00 0.00 -0.11 0.00 0.00 41.96 39.05 1dqv s TYR 309 CO 0.57 0.54 0.00 0.41 -1.11 0.00 0.00 175.55 175.96 1dqv n GLY 310 N -0.16 2.78 0.14 0.71 0.00 -1.26 -4.57 105.19 102.83 1dqv n GLY 310 Ca -0.07 -0.68 0.12 0.00 0.00 0.00 0.00 46.02 45.39 1dqv n GLY 310 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1dqv h SER 311 N 0.00 0.00 -3.56 1.61 0.02 -1.99 -3.48 113.55 106.15 1dqv h SER 311 Ca 0.00 -0.03 -0.39 0.00 -0.84 0.00 0.00 61.79 60.53 1dqv h SER 311 Cb 0.00 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.56 1dqv h SER 311 CO 0.00 0.02 -0.54 0.47 -1.14 0.00 0.00 176.83 175.63 1dqv n ASP 312 N -2.70 -5.80 -4.91 3.07 9.92 -1.21 -4.91 116.55 110.02 1dqv n ASP 312 Ca 0.02 -0.15 -0.26 0.00 -0.53 0.00 0.00 54.79 53.87 1dqv n ASP 312 Cb 0.52 -4.72 -0.04 0.00 -0.64 0.00 0.00 41.12 36.25 1dqv n ASP 312 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1dqv s GLN 313 N -5.33 3.31 -0.39 -1.24 -0.21 -1.20 -1.69 119.66 112.91 1dqv s GLN 313 Ca 0.15 -0.67 -0.06 0.00 0.02 0.00 0.00 55.36 54.80 1dqv s GLN 313 Cb -0.07 -2.88 0.08 0.00 1.00 0.00 0.00 33.01 31.14 1dqv s GLN 313 CO 0.18 0.51 0.20 -1.17 -2.12 0.00 0.00 175.29 172.89 1dqv s LEU 314 N -3.23 4.97 0.34 2.90 0.20 -0.11 -2.42 118.68 121.33 1dqv s LEU 314 Ca 0.34 -1.65 -0.25 0.00 0.69 0.00 0.00 54.13 53.27 1dqv s LEU 314 Cb -0.11 -1.89 -0.10 0.00 -0.43 0.00 0.00 46.19 43.67 1dqv s LEU 314 CO 0.27 -0.49 0.93 -0.69 -0.29 0.00 0.00 176.35 176.08 1dqv s VAL 315 N 1.30 4.27 -0.02 1.68 1.01 -0.44 -1.80 120.40 126.40 1dqv s VAL 315 Ca 0.03 1.72 -0.01 0.00 0.00 0.00 0.00 61.98 63.73 1dqv s VAL 315 Cb -0.22 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.26 1dqv s VAL 315 CO -0.01 0.05 0.04 -0.69 0.00 0.00 0.00 175.10 174.50 1dqv s VAL 316 N -1.73 -0.04 -0.14 2.92 1.01 0.00 -2.39 120.40 120.03 1dqv s VAL 316 Ca 0.52 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.68 1dqv s VAL 316 Cb -0.16 -0.09 0.01 0.00 0.00 0.00 0.00 36.38 36.14 1dqv s VAL 316 CO 0.21 0.06 -0.22 -0.13 0.00 0.00 0.00 175.10 175.03 1dqv s ARG 317 N 0.79 3.04 -0.25 2.72 0.52 0.49 -0.21 118.95 126.06 1dqv s ARG 317 Ca -0.06 -0.85 -0.15 0.00 -0.52 0.00 0.00 55.73 54.15 1dqv s ARG 317 Cb -0.09 -2.44 -0.04 0.00 0.52 0.00 0.00 34.95 32.90 1dqv s ARG 317 CO -0.03 0.01 0.38 0.42 0.02 0.00 0.00 175.30 176.11 1dqv s ILE 318 N 0.76 5.18 0.00 1.52 -1.09 -0.24 -1.05 121.20 126.28 1dqv s ILE 318 Ca -0.08 0.61 0.00 0.00 -2.23 0.00 0.00 60.65 58.95 1dqv s ILE 318 Cb -0.16 -3.71 0.00 0.00 -1.58 0.00 0.00 42.46 37.02 1dqv s ILE 318 CO -0.00 0.19 0.00 0.18 -1.23 0.00 0.00 174.94 174.07 1dqv n LEU 319 N 5.07 0.35 -3.84 2.97 4.77 0.16 0.26 117.00 126.73 1dqv n LEU 319 Ca -0.08 0.08 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 1dqv n LEU 319 Cb 0.51 -0.29 -0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1dqv n LEU 319 CO 0.38 -0.29 0.51 0.00 -1.33 0.00 0.00 177.39 176.66 1dqv s GLN 320 N -0.58 1.94 0.04 3.23 -2.07 -0.22 0.35 119.66 122.35 1dqv s GLN 320 Ca 0.00 -1.16 0.01 0.00 -1.82 0.00 0.00 55.36 52.39 1dqv s GLN 320 Cb 0.00 0.61 -0.02 0.00 -1.09 0.00 0.00 33.01 32.50 1dqv s GLN 320 CO 0.00 -0.90 -0.06 0.00 -1.32 0.00 0.00 175.29 173.01 1dqv s ALA 321 N -3.22 0.43 0.07 2.60 0.00 -0.67 0.32 121.76 121.31 1dqv s ALA 321 Ca 0.13 -0.74 0.08 0.00 0.00 0.00 0.00 51.96 51.43 1dqv s ALA 321 Cb -0.05 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.12 1dqv s ALA 321 CO 0.09 -0.08 -0.21 -0.51 0.00 0.00 0.00 175.76 175.04 1dqv s LEU 322 N -1.62 2.23 -1.19 0.00 1.43 0.18 -3.60 118.68 116.11 1dqv s LEU 322 Ca -0.11 -0.61 -0.22 0.00 -1.03 0.00 0.00 54.13 52.17 1dqv s LEU 322 Cb -0.09 -0.95 0.00 0.00 0.03 0.00 0.00 46.19 45.18 1dqv s LEU 322 CO -0.00 0.12 0.72 0.47 0.23 0.00 0.00 176.35 177.88 1dqv n ASP 323 N 1.46 -4.41 -4.85 2.29 9.92 -1.16 -1.10 116.55 118.72 1dqv n ASP 323 Ca -0.18 -1.09 -0.32 0.00 -0.53 0.00 0.00 54.79 52.67 1dqv n ASP 323 Cb 0.53 -2.93 -0.02 0.00 -0.64 0.00 0.00 41.12 38.07 1dqv n ASP 323 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1dqv s LEU 324 N -6.77 3.49 0.93 0.64 1.43 -0.41 -1.54 118.68 116.46 1dqv s LEU 324 Ca 0.42 1.55 -0.11 0.00 -1.03 0.00 0.00 54.13 54.96 1dqv s LEU 324 Cb -0.17 -4.50 0.15 0.00 0.03 0.00 0.00 46.19 41.70 1dqv s LEU 324 CO 0.89 -0.74 1.09 -2.84 0.23 0.00 0.00 176.35 174.98 1dqv s PRO 325 N -4.40 0.95 -0.83 1.29 0.02 -1.26 -4.81 135.00 125.97 1dqv s PRO 325 Ca 0.58 1.07 -0.09 0.00 0.02 0.00 0.00 61.00 62.58 1dqv s PRO 325 Cb -0.11 -1.75 0.21 0.00 0.02 0.00 0.00 34.50 32.87 1dqv s PRO 325 CO 0.39 -2.53 0.74 0.00 -0.33 0.00 0.00 177.00 175.27 1dqv s ALA 326 N -2.77 4.07 0.00 -1.55 0.00 -1.26 -4.70 121.76 115.55 1dqv s ALA 326 Ca 0.65 -3.45 -0.21 0.00 0.00 0.00 0.00 51.96 48.94 1dqv s ALA 326 Cb -0.20 -3.22 -0.12 0.00 0.00 0.00 0.00 23.12 19.58 1dqv s ALA 326 CO 0.58 -2.21 0.96 0.87 0.00 0.00 0.00 175.76 175.97 1dqv h LYS 327 N 7.20 -0.75 -6.86 0.00 1.79 -1.82 -3.45 116.57 112.68 1dqv h LYS 327 Ca 0.09 0.05 -0.53 0.00 -2.18 0.00 0.00 60.65 58.08 1dqv h LYS 327 Cb 0.97 0.17 0.21 0.00 -1.58 0.00 0.00 32.23 31.99 1dqv h LYS 327 CO 0.79 -0.50 -0.38 -3.47 -1.08 0.00 0.00 179.45 174.81 1dqv n ASP 328 N -4.96 -1.43 0.04 0.86 -0.08 -1.01 -4.94 116.55 105.04 1dqv n ASP 328 Ca -0.10 0.40 -0.15 0.00 -1.51 0.00 0.00 54.79 53.43 1dqv n ASP 328 Cb 0.31 -1.26 -0.05 0.00 2.34 0.00 0.00 41.12 42.45 1dqv n ASP 328 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1dqv h SER 329 N -1.38 0.72 0.00 1.67 4.64 -1.87 -3.21 113.55 114.13 1dqv h SER 329 Ca -0.44 -0.53 0.00 0.00 -0.47 0.00 0.00 61.79 60.35 1dqv h SER 329 Cb 1.29 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1dqv h SER 329 CO 0.37 1.32 0.00 -0.46 -0.87 0.00 0.00 176.83 177.20 1dqv n ASN 330 N -3.84 0.00 0.00 4.97 2.04 -1.26 -4.70 115.26 112.47 1dqv n ASN 330 Ca -0.08 0.03 0.00 0.00 -0.44 0.00 0.00 54.58 54.09 1dqv n ASN 330 Cb 0.80 -0.03 0.00 0.00 -2.53 0.00 0.00 39.78 38.03 1dqv n ASN 330 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1dqv n GLY 331 N -0.97 2.10 0.00 4.83 0.00 -1.21 -5.06 105.19 104.88 1dqv n GLY 331 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dqv n GLY 331 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dqv n PHE 332 N -1.68 0.00 -3.63 1.61 0.99 -1.26 -4.61 117.46 108.87 1dqv n PHE 332 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.35 1dqv n PHE 332 Cb 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 39.48 38.41 1dqv n PHE 332 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 1dqv s SER 333 N -0.50 -0.50 -0.73 4.37 0.01 -1.26 -2.41 113.70 112.68 1dqv s SER 333 Ca 0.00 0.93 -0.10 0.00 1.31 0.00 0.00 55.95 58.09 1dqv s SER 333 Cb 0.00 0.93 0.19 0.00 0.21 0.00 0.00 66.02 67.36 1dqv s SER 333 CO 0.00 -0.19 0.63 -1.81 0.41 0.00 0.00 173.24 172.28 1dqv s ASP 334 N 0.14 6.13 0.59 2.44 1.11 -1.26 -2.19 116.67 123.64 1dqv s ASP 334 Ca 0.02 -2.72 -0.04 0.00 0.18 0.00 0.00 52.55 49.99 1dqv s ASP 334 Cb -0.05 -2.07 0.02 0.00 1.07 0.00 0.00 42.92 41.90 1dqv s ASP 334 CO -0.04 -0.50 0.88 -2.16 1.18 0.00 0.00 175.17 174.53 1dqv s PRO 335 N 0.13 2.70 -0.17 8.23 0.05 -1.11 0.26 135.00 145.09 1dqv s PRO 335 Ca 0.17 -0.25 -0.34 0.00 0.05 0.00 0.00 61.00 60.64 1dqv s PRO 335 Cb -0.15 -2.32 0.14 0.00 0.05 0.00 0.00 34.50 32.22 1dqv s PRO 335 CO -0.06 -0.78 1.16 1.52 0.05 0.00 0.00 177.00 178.89 1dqv s TYR 336 N -2.96 -0.17 -0.03 0.56 -0.85 -1.18 -1.16 117.35 111.56 1dqv s TYR 336 Ca 0.55 0.12 0.03 0.00 -0.52 0.00 0.00 57.07 57.25 1dqv s TYR 336 Cb -0.10 0.51 0.00 0.00 0.38 0.00 0.00 41.96 42.75 1dqv s TYR 336 CO 0.43 -0.25 -0.10 0.14 -1.52 0.00 0.00 175.55 174.25 1dqv s VAL 337 N -2.37 0.87 0.38 -3.49 -7.23 -1.26 -2.10 120.40 105.20 1dqv s VAL 337 Ca 0.08 -0.41 -0.08 0.00 -1.81 0.00 0.00 61.98 59.77 1dqv s VAL 337 Cb -0.01 -0.77 -0.06 0.00 0.56 0.00 0.00 36.38 36.11 1dqv s VAL 337 CO -0.05 0.27 0.70 -0.54 -0.31 0.00 0.00 175.10 175.17 1dqv s LYS 338 N 0.18 3.70 -0.19 4.82 1.02 0.63 -1.89 119.74 128.01 1dqv s LYS 338 Ca -0.03 0.27 -0.06 0.00 0.02 0.00 0.00 55.97 56.17 1dqv s LYS 338 Cb -0.09 -2.47 0.09 0.00 -0.52 0.00 0.00 37.83 34.84 1dqv s LYS 338 CO 0.01 0.02 0.39 0.42 -0.92 0.00 0.00 175.35 175.26 1dqv s ILE 339 N -2.33 -0.61 0.07 2.17 1.01 0.21 -2.39 121.20 119.33 1dqv s ILE 339 Ca 0.48 0.16 -0.05 0.00 0.00 0.00 0.00 60.65 61.24 1dqv s ILE 339 Cb -0.10 -0.65 -0.02 0.00 0.01 0.00 0.00 42.46 41.70 1dqv s ILE 339 CO 0.33 0.06 0.10 -0.72 0.00 0.00 0.00 174.94 174.70 1dqv s TYR 340 N 2.57 0.31 -1.12 3.97 -0.85 -1.17 0.74 117.35 121.81 1dqv s TYR 340 Ca 0.00 -0.79 -0.18 0.00 -0.52 0.00 0.00 57.07 55.58 1dqv s TYR 340 Cb -0.12 -0.20 0.11 0.00 0.38 0.00 0.00 41.96 42.12 1dqv s TYR 340 CO -0.12 -0.48 1.44 -0.51 -1.52 0.00 0.00 175.55 174.36 1dqv s LEU 341 N -2.89 4.36 0.00 -3.49 1.43 -1.26 -2.24 118.68 114.58 1dqv s LEU 341 Ca 0.06 -2.24 0.00 0.00 -1.03 0.00 0.00 54.13 50.92 1dqv s LEU 341 Cb 0.06 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.79 1dqv s LEU 341 CO -0.10 -1.12 0.00 -0.11 0.23 0.00 0.00 176.35 175.25 1dqv n LEU 342 N 7.37 0.00 0.00 1.79 0.00 -1.21 -1.59 117.00 123.36 1dqv n LEU 342 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.37 1dqv n LEU 342 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.89 1dqv n LEU 342 CO 0.64 0.00 0.39 -2.65 0.00 0.00 0.00 177.39 175.77 1dqv n PRO 343 N -0.87 0.00 -2.71 1.96 -0.02 -1.26 -2.93 135.00 129.18 1dqv n PRO 343 Ca 0.00 0.77 -0.42 0.00 -2.02 0.00 0.00 63.50 61.83 1dqv n PRO 343 Cb 0.00 -1.17 -0.03 0.00 -0.02 0.00 0.00 33.50 32.27 1dqv n PRO 343 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1dqv s ASP 344 N -2.94 6.39 -0.40 2.55 2.15 -0.62 -4.90 116.67 118.89 1dqv s ASP 344 Ca 0.00 -1.29 -0.07 0.00 0.43 0.00 0.00 52.55 51.62 1dqv s ASP 344 Cb 0.00 -2.50 -0.21 0.00 -0.30 0.00 0.00 42.92 39.91 1dqv s ASP 344 CO 0.00 -1.46 3.44 -1.14 -0.17 0.00 0.00 175.17 175.84 1dqv n ARG 345 N 8.19 2.43 -2.21 4.34 0.00 -1.15 -3.98 116.66 124.28 1dqv n ARG 345 Ca 0.17 -1.34 -0.02 0.00 -0.00 0.00 0.00 57.85 56.66 1dqv n ARG 345 Cb 0.49 -2.19 0.08 0.00 0.00 0.00 0.00 32.46 30.84 1dqv n ARG 345 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1dqv n LYS 346 N 2.68 0.91 -1.28 -0.14 3.00 -1.26 -4.92 118.16 117.16 1dqv n LYS 346 Ca 0.52 -0.88 0.02 0.00 -0.00 0.00 0.00 58.31 57.96 1dqv n LYS 346 Cb 0.74 0.34 0.00 0.00 0.00 0.00 0.00 35.03 36.12 1dqv n LYS 346 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1dqv n LYS 347 N -1.04 0.00 -0.79 1.64 0.00 -1.26 -5.13 118.16 111.58 1dqv n LYS 347 Ca -0.14 -1.68 -0.33 0.00 0.00 0.00 0.00 58.31 56.16 1dqv n LYS 347 Cb 0.76 0.01 0.12 0.00 0.00 0.00 0.00 35.03 35.93 1dqv n LYS 347 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1dqv n LYS 348 N 0.35 -0.60 -4.37 1.64 2.85 -1.26 -4.86 118.16 111.91 1dqv n LYS 348 Ca 0.00 -0.15 -0.20 0.00 -1.05 0.00 0.00 58.31 56.92 1dqv n LYS 348 Cb 1.01 -1.70 -0.13 0.00 -0.65 0.00 0.00 35.03 33.56 1dqv n LYS 348 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1dqv s PHE 349 N -2.30 1.17 -0.11 5.58 0.08 0.23 -4.91 117.98 117.72 1dqv s PHE 349 Ca 0.54 -0.33 -0.01 0.00 0.12 0.00 0.00 56.93 57.25 1dqv s PHE 349 Cb -0.17 -0.70 0.03 0.00 -0.57 0.00 0.00 43.02 41.60 1dqv s PHE 349 CO 0.69 0.02 -0.06 -0.65 -0.10 0.00 0.00 175.22 175.11 1dqv s GLN 350 N -1.00 1.37 0.62 0.44 -0.21 -1.26 0.66 119.66 120.27 1dqv s GLN 350 Ca 0.02 -0.20 -0.17 0.00 0.02 0.00 0.00 55.36 55.03 1dqv s GLN 350 Cb -0.07 -1.49 -0.02 0.00 1.00 0.00 0.00 33.01 32.42 1dqv s GLN 350 CO 0.01 -0.28 1.15 0.95 -2.12 0.00 0.00 175.29 175.00 1dqv s THR 351 N 1.75 2.97 1.13 -0.19 -4.23 -0.79 -4.99 115.64 111.28 1dqv s THR 351 Ca 0.05 0.53 -0.12 0.00 -1.18 0.00 0.00 61.69 60.96 1dqv s THR 351 Cb -0.13 -3.12 0.26 0.00 1.34 0.00 0.00 72.50 70.86 1dqv s THR 351 CO -0.08 -0.20 1.04 -0.75 -0.54 0.00 0.00 174.62 174.10 1dqv s LYS 352 N -3.66 -0.62 0.17 3.99 2.20 -1.26 -4.47 119.74 116.08 1dqv s LYS 352 Ca 0.72 0.89 -0.04 0.00 -0.36 0.00 0.00 55.97 57.18 1dqv s LYS 352 Cb -0.25 -1.58 -0.05 0.00 -1.51 0.00 0.00 37.83 34.44 1dqv s LYS 352 CO 0.36 -3.54 0.39 0.14 -0.36 0.00 0.00 175.35 172.34 1dqv s VAL 353 N -2.52 5.16 -0.09 4.02 -7.23 -1.26 -4.58 120.40 113.90 1dqv s VAL 353 Ca 0.68 -0.03 0.04 0.00 -1.81 0.00 0.00 61.98 60.86 1dqv s VAL 353 Cb -0.24 -3.65 -0.00 0.00 0.56 0.00 0.00 36.38 33.05 1dqv s VAL 353 CO 0.63 -0.03 -0.23 -1.00 -0.31 0.00 0.00 175.10 174.16 1dqv s HIS 354 N -1.73 2.44 0.09 2.82 0.09 -0.31 -5.02 115.29 113.67 1dqv s HIS 354 Ca 0.41 -0.93 -0.17 0.00 -0.00 0.00 0.00 55.06 54.37 1dqv s HIS 354 Cb -0.12 -1.63 -0.07 0.00 -0.00 0.00 0.00 32.58 30.77 1dqv s HIS 354 CO 0.26 -0.36 0.55 1.03 -0.00 0.00 0.00 174.74 176.22 1dqv s ARG 355 N 0.23 4.10 -0.33 1.40 1.81 -1.26 -2.75 118.95 122.15 1dqv s ARG 355 Ca -0.15 0.63 -0.26 0.00 -1.72 0.00 0.00 55.73 54.23 1dqv s ARG 355 Cb -0.17 -3.13 0.04 0.00 -0.45 0.00 0.00 34.95 31.24 1dqv s ARG 355 CO 0.07 0.59 0.47 1.63 -0.68 0.00 0.00 175.30 177.38 1dqv n LYS 356 N 1.41 -1.61 -3.65 3.54 5.02 -1.21 -4.96 118.16 116.70 1dqv n LYS 356 Ca -0.09 1.37 0.02 0.00 -2.02 0.00 0.00 58.31 57.59 1dqv n LYS 356 Cb 0.51 -2.20 -0.06 0.00 -0.02 0.00 0.00 35.03 33.26 1dqv n LYS 356 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1dqv s THR 357 N -1.45 0.00 -2.06 -0.18 -1.32 -0.93 -4.88 115.64 104.82 1dqv s THR 357 Ca 0.26 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.96 1dqv s THR 357 Cb -0.03 -1.00 0.58 0.00 -1.51 0.00 0.00 72.50 70.54 1dqv s THR 357 CO 0.64 0.00 1.49 0.18 -2.21 0.00 0.00 174.62 174.73 1dqv n LEU 358 N 2.73 3.61 -3.14 9.08 4.77 -1.26 -4.38 117.00 128.41 1dqv n LEU 358 Ca -0.16 -1.77 -0.19 0.00 -0.03 0.00 0.00 56.01 53.86 1dqv n LEU 358 Cb 0.56 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1dqv n LEU 358 CO 0.06 0.89 -0.19 0.59 -1.33 0.00 0.00 177.39 177.40 1dqv n ASN 359 N 1.49 0.24 -4.77 -1.43 3.02 -1.26 -1.29 115.26 111.27 1dqv n ASN 359 Ca 0.22 -2.98 -0.37 0.00 -0.03 0.00 0.00 54.58 51.43 1dqv n ASN 359 Cb 0.58 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 1dqv n ASN 359 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1dqv s PRO 360 N -1.72 3.52 -0.47 3.52 0.04 -1.24 -4.73 135.00 133.93 1dqv s PRO 360 Ca 0.37 1.80 -0.05 0.00 0.04 0.00 0.00 61.00 63.15 1dqv s PRO 360 Cb 0.29 -2.26 0.12 0.00 0.04 0.00 0.00 34.50 32.69 1dqv s PRO 360 CO -0.09 -0.75 0.30 0.42 0.04 0.00 0.00 177.00 176.91 1dqv s ILE 361 N -1.57 3.71 0.00 0.56 1.01 -1.26 -1.67 121.20 121.98 1dqv s ILE 361 Ca 0.68 -2.10 0.00 0.00 0.00 0.00 0.00 60.65 59.23 1dqv s ILE 361 Cb -0.29 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 38.70 1dqv s ILE 361 CO 0.34 -0.75 0.45 0.49 0.00 0.00 0.00 174.94 175.47 1dqv n PHE 362 N 4.54 0.00 -3.41 3.97 0.99 0.16 -4.97 117.46 118.73 1dqv n PHE 362 Ca -0.02 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 57.22 1dqv n PHE 362 Cb 0.41 -0.45 0.06 0.00 -1.00 0.00 0.00 39.48 38.50 1dqv n PHE 362 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1dqv n ASN 363 N -1.84 -6.19 -3.90 4.37 3.02 0.14 -4.98 115.26 105.88 1dqv n ASN 363 Ca 0.00 -0.80 -0.20 0.00 -0.03 0.00 0.00 54.58 53.56 1dqv n ASN 363 Cb 0.00 -4.46 -0.16 0.00 -0.61 0.00 0.00 39.78 34.54 1dqv n ASN 363 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1dqv s GLU 364 N -4.94 0.79 -0.09 3.52 2.02 -0.89 -4.98 118.70 114.15 1dqv s GLU 364 Ca 0.44 -0.11 -0.00 0.00 0.02 0.00 0.00 54.97 55.31 1dqv s GLU 364 Cb -0.10 -0.80 -0.03 0.00 0.10 0.00 0.00 34.13 33.31 1dqv s GLU 364 CO 0.79 -0.06 -0.06 -0.08 0.02 0.00 0.00 175.26 175.86 1dqv s THR 365 N 0.82 3.74 -0.01 3.63 -1.32 -1.26 -1.08 115.64 120.16 1dqv s THR 365 Ca -0.11 -0.45 0.04 0.00 -1.21 0.00 0.00 61.69 59.95 1dqv s THR 365 Cb -0.14 -2.55 -0.01 0.00 -1.51 0.00 0.00 72.50 68.29 1dqv s THR 365 CO 0.00 0.58 -0.12 -0.36 -2.21 0.00 0.00 174.62 172.51 1dqv s PHE 366 N -0.53 1.07 0.15 9.09 2.99 0.71 -4.97 117.98 126.50 1dqv s PHE 366 Ca 0.08 -0.20 0.05 0.00 0.00 0.00 0.00 56.93 56.85 1dqv s PHE 366 Cb -0.12 -0.69 -0.04 0.00 0.00 0.00 0.00 43.02 42.17 1dqv s PHE 366 CO 0.02 -0.02 0.12 -0.65 -0.00 0.00 0.00 175.22 174.69 1dqv s GLN 367 N -0.27 2.87 -0.33 0.44 -0.21 -1.26 -0.82 119.66 120.09 1dqv s GLN 367 Ca 0.04 -0.85 -0.01 0.00 0.02 0.00 0.00 55.36 54.56 1dqv s GLN 367 Cb -0.05 -2.65 0.13 0.00 1.00 0.00 0.00 33.01 31.44 1dqv s GLN 367 CO -0.00 0.50 0.18 -0.06 -2.12 0.00 0.00 175.29 173.79 1dqv s PHE 368 N -1.68 0.61 -0.20 0.91 0.40 -0.74 -4.93 117.98 112.35 1dqv s PHE 368 Ca 0.30 -1.37 -0.29 0.00 -0.60 0.00 0.00 56.93 54.97 1dqv s PHE 368 Cb -0.10 -0.93 -0.06 0.00 0.51 0.00 0.00 43.02 42.43 1dqv s PHE 368 CO 0.23 -0.83 2.18 0.43 0.70 0.00 0.00 175.22 177.93 1dqv n SER 369 N 4.48 3.27 -3.86 1.36 7.64 -1.26 -0.93 113.62 124.31 1dqv n SER 369 Ca 0.05 0.33 -0.12 0.00 1.01 0.00 0.00 58.87 60.14 1dqv n SER 369 Cb 0.39 -1.52 -0.13 0.00 -1.01 0.00 0.00 64.21 61.94 1dqv n SER 369 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1dqv s VAL 370 N 7.64 0.02 -0.06 0.44 1.01 -0.68 -4.92 120.40 123.83 1dqv s VAL 370 Ca 1.00 -0.14 -0.33 0.00 0.00 0.00 0.00 61.98 62.51 1dqv s VAL 370 Cb -0.41 -0.15 -0.11 0.00 0.00 0.00 0.00 36.38 35.71 1dqv s VAL 370 CO 0.38 -0.08 1.90 -2.65 0.00 0.00 0.00 175.10 174.65 1dqv n PRO 371 N 2.78 2.32 0.00 2.72 -0.02 -1.26 -4.56 135.00 136.98 1dqv n PRO 371 Ca -0.14 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1dqv n PRO 371 Cb 0.59 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1dqv n PRO 371 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1dqv n LEU 372 N 6.80 0.00 0.00 2.45 4.77 -1.26 0.19 117.00 129.95 1dqv n LEU 372 Ca 0.22 0.50 0.05 0.00 -0.03 0.00 0.00 56.01 56.76 1dqv n LEU 372 Cb 0.32 -0.25 0.23 0.00 -2.33 0.00 0.00 43.42 41.39 1dqv n LEU 372 CO 0.72 -0.25 0.66 0.00 -1.33 0.00 0.00 177.39 177.19 1dqv n ALA 373 N -2.50 1.51 0.28 -1.18 0.00 -1.26 -2.76 120.51 114.60 1dqv n ALA 373 Ca 0.00 -0.04 0.17 0.00 0.00 0.00 0.00 53.44 53.57 1dqv n ALA 373 Cb 0.00 -1.17 0.78 0.00 0.00 0.00 0.00 19.45 19.06 1dqv n ALA 373 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1dqv h GLU 374 N 0.00 0.00 0.00 0.00 4.81 0.18 -2.87 114.58 116.69 1dqv h GLU 374 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1dqv h GLU 374 Cb 0.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1dqv h GLU 374 CO 0.00 0.05 0.19 1.28 -0.73 0.00 0.00 179.01 179.80 1dqv n LEU 375 N -3.21 0.12 0.00 1.64 4.77 -1.11 -2.88 117.00 116.33 1dqv n LEU 375 Ca -0.01 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 1dqv n LEU 375 Cb 0.26 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1dqv n LEU 375 CO 0.27 -0.46 0.25 0.00 -1.33 0.00 0.00 177.39 176.13 1dqv n ALA 376 N -1.42 -0.01 -2.67 -1.18 0.00 -1.09 -3.78 120.51 110.37 1dqv n ALA 376 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1dqv n ALA 376 Cb 0.20 0.02 -0.01 0.00 0.00 0.00 0.00 19.45 19.66 1dqv n ALA 376 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1dqv s GLN 377 N -1.03 3.91 -0.30 0.00 -0.21 -1.14 -4.81 119.66 116.08 1dqv s GLN 377 Ca 0.00 -1.94 -0.17 0.00 0.02 0.00 0.00 55.36 53.27 1dqv s GLN 377 Cb 0.00 -5.37 0.18 0.00 1.00 0.00 0.00 33.01 28.82 1dqv s GLN 377 CO 0.00 -2.12 1.13 0.50 -2.12 0.00 0.00 175.29 172.68 1dqv s ARG 378 N 3.73 0.18 0.55 2.91 6.06 -1.25 -4.91 118.95 126.23 1dqv s ARG 378 Ca 0.49 0.41 0.05 0.00 -2.50 0.00 0.00 55.73 54.17 1dqv s ARG 378 Cb 0.01 0.18 0.04 0.00 0.06 0.00 0.00 34.95 35.24 1dqv s ARG 378 CO 0.02 -0.05 0.37 0.15 -2.50 0.00 0.00 175.30 173.28 1dqv s LYS 379 N 1.88 2.24 -0.08 5.12 1.02 -1.26 -4.55 119.74 124.11 1dqv s LYS 379 Ca -0.04 -2.09 0.01 0.00 0.02 0.00 0.00 55.97 53.87 1dqv s LYS 379 Cb -0.03 -2.03 0.02 0.00 -0.52 0.00 0.00 37.83 35.27 1dqv s LYS 379 CO -0.15 -0.62 -0.07 -1.17 -0.92 0.00 0.00 175.35 172.41 1dqv s LEU 380 N -4.25 1.27 -0.12 3.17 0.20 -1.21 -3.33 118.68 114.39 1dqv s LEU 380 Ca 0.30 -0.24 -0.01 0.00 0.69 0.00 0.00 54.13 54.87 1dqv s LEU 380 Cb -0.02 -0.71 -0.02 0.00 -0.43 0.00 0.00 46.19 45.01 1dqv s LEU 380 CO 0.19 -0.07 -0.09 -2.28 -0.29 0.00 0.00 176.35 173.81 1dqv s HIS 381 N 1.29 2.91 -0.08 5.38 2.46 -0.95 -0.70 115.29 125.59 1dqv s HIS 381 Ca -0.04 -0.37 0.04 0.00 0.47 0.00 0.00 55.06 55.16 1dqv s HIS 381 Cb -0.14 -1.85 -0.00 0.00 -0.13 0.00 0.00 32.58 30.46 1dqv s HIS 381 CO -0.03 -0.03 -0.22 -0.06 -2.47 0.00 0.00 174.74 171.93 1dqv s PHE 382 N 0.10 2.31 -0.07 3.88 2.99 -0.35 -3.01 117.98 123.83 1dqv s PHE 382 Ca -0.03 -0.86 0.02 0.00 0.00 0.00 0.00 56.93 56.06 1dqv s PHE 382 Cb -0.14 -1.55 0.02 0.00 0.00 0.00 0.00 43.02 41.34 1dqv s PHE 382 CO 0.04 -0.33 -0.11 -1.12 -0.00 0.00 0.00 175.22 173.70 1dqv s SER 383 N 0.23 1.76 -0.18 1.36 0.01 -1.01 -1.70 113.70 114.18 1dqv s SER 383 Ca -0.13 -0.29 -0.00 0.00 1.31 0.00 0.00 55.95 56.84 1dqv s SER 383 Cb -0.16 -0.80 0.01 0.00 0.21 0.00 0.00 66.02 65.28 1dqv s SER 383 CO 0.06 0.01 -0.15 -0.69 0.41 0.00 0.00 173.24 172.88 1dqv s VAL 384 N 0.82 2.51 0.26 3.43 1.01 0.25 -0.27 120.40 128.41 1dqv s VAL 384 Ca -0.12 -0.80 0.12 0.00 0.00 0.00 0.00 61.98 61.18 1dqv s VAL 384 Cb -0.15 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 1dqv s VAL 384 CO 0.02 0.51 -0.21 -0.31 0.00 0.00 0.00 175.10 175.11 1dqv s TYR 385 N 1.19 2.29 0.72 5.22 1.51 -0.89 -0.15 117.35 127.24 1dqv s TYR 385 Ca 0.02 -0.34 -0.10 0.00 -1.01 0.00 0.00 57.07 55.64 1dqv s TYR 385 Cb -0.14 -1.01 0.04 0.00 -0.11 0.00 0.00 41.96 40.74 1dqv s TYR 385 CO -0.07 0.68 1.08 0.34 -1.11 0.00 0.00 175.55 176.47 1dqv s ASP 386 N -3.36 5.07 -0.02 2.29 2.15 0.26 -3.09 116.67 119.97 1dqv s ASP 386 Ca 0.28 0.85 0.05 0.00 0.43 0.00 0.00 52.55 54.16 1dqv s ASP 386 Cb -0.05 -1.56 -0.01 0.00 -0.30 0.00 0.00 42.92 41.00 1dqv s ASP 386 CO 0.14 -1.52 -0.16 0.12 -0.17 0.00 0.00 175.17 173.58 1dqv s PHE 387 N -3.35 1.53 0.15 -5.34 5.36 0.14 -4.14 117.98 112.33 1dqv s PHE 387 Ca 0.59 -0.34 0.02 0.00 -0.96 0.00 0.00 56.93 56.24 1dqv s PHE 387 Cb -0.11 -1.00 -0.04 0.00 -0.34 0.00 0.00 43.02 41.52 1dqv s PHE 387 CO 0.49 -0.07 -0.03 0.34 -1.46 0.00 0.00 175.22 174.49 1dqv s ASP 388 N -0.24 1.28 0.04 6.13 -1.08 -1.26 -4.65 116.67 116.88 1dqv s ASP 388 Ca 0.03 -1.10 0.12 0.00 -0.52 0.00 0.00 52.55 51.09 1dqv s ASP 388 Cb -0.08 0.09 -0.18 0.00 -1.46 0.00 0.00 42.92 41.29 1dqv s ASP 388 CO 0.00 -0.50 0.90 -0.09 0.52 0.00 0.00 175.17 176.00 1dqv h ARG 389 N 2.79 0.00 0.00 4.34 9.65 -2.00 -3.44 114.38 125.72 1dqv h ARG 389 Ca -0.36 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.52 1dqv h ARG 389 Cb 1.19 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.77 1dqv h ARG 389 CO 0.63 0.56 -0.47 1.19 2.80 0.00 0.00 179.97 184.69 1dqv n PHE 390 N -3.09 0.00 -0.69 2.20 0.99 -1.26 -5.08 117.46 110.53 1dqv n PHE 390 Ca -0.10 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.06 1dqv n PHE 390 Cb 0.96 0.16 0.25 0.00 -1.00 0.00 0.00 39.48 39.84 1dqv n PHE 390 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1dqv s SER 391 N -4.38 0.76 0.39 4.37 0.15 -1.26 -4.10 113.70 109.63 1dqv s SER 391 Ca 0.00 1.19 -0.24 0.00 0.70 0.00 0.00 55.95 57.59 1dqv s SER 391 Cb 0.00 -1.81 -0.09 0.00 -1.71 0.00 0.00 66.02 62.41 1dqv s SER 391 CO 0.00 -4.29 1.04 -0.60 1.20 0.00 0.00 173.24 170.59 1dqv s ARG 392 N -4.79 4.19 -0.25 5.44 6.06 -1.26 -4.64 118.95 123.71 1dqv s ARG 392 Ca 0.68 1.50 -0.29 0.00 -2.50 0.00 0.00 55.73 55.13 1dqv s ARG 392 Cb -0.20 -2.56 -0.01 0.00 0.06 0.00 0.00 34.95 32.25 1dqv s ARG 392 CO 0.61 -0.11 1.30 -1.01 -2.50 0.00 0.00 175.30 173.58 1dqv s HIS 393 N -1.65 2.73 0.30 5.12 3.76 -1.26 -4.85 115.29 119.43 1dqv s HIS 393 Ca 0.57 0.91 -0.29 0.00 -0.15 0.00 0.00 55.06 56.10 1dqv s HIS 393 Cb -0.22 -3.76 -0.10 0.00 1.11 0.00 0.00 32.58 29.61 1dqv s HIS 393 CO 0.27 -1.74 1.34 -0.51 -0.85 0.00 0.00 174.74 173.25 1dqv s ASP 394 N 2.54 6.76 -0.19 1.40 -0.00 -1.26 -4.80 116.67 121.11 1dqv s ASP 394 Ca 0.56 2.65 -0.16 0.00 -0.00 0.00 0.00 52.55 55.61 1dqv s ASP 394 Cb -0.19 -2.64 -0.04 0.00 -0.00 0.00 0.00 42.92 40.05 1dqv s ASP 394 CO 0.20 -0.57 0.39 -0.22 -0.00 0.00 0.00 175.17 174.97 1dqv s LEU 395 N -1.30 4.17 -0.16 1.23 0.20 -1.26 0.90 118.68 122.45 1dqv s LEU 395 Ca 0.52 0.53 -0.17 0.00 0.69 0.00 0.00 54.13 55.70 1dqv s LEU 395 Cb -0.40 -2.51 -0.14 0.00 -0.43 0.00 0.00 46.19 42.71 1dqv s LEU 395 CO 0.49 -0.06 0.21 0.40 -0.29 0.00 0.00 176.35 177.10 1dqv h ILE 396 N 4.99 0.75 -2.25 6.68 2.04 -0.86 -3.47 117.51 125.39 1dqv h ILE 396 Ca -0.37 -1.76 0.21 0.00 1.00 0.00 0.00 64.86 63.94 1dqv h ILE 396 Cb 1.16 1.61 -0.07 0.00 -0.74 0.00 0.00 36.82 38.79 1dqv h ILE 396 CO 0.72 0.26 0.60 -0.83 0.00 0.00 0.00 178.15 178.90 1dqv s GLY 397 N -4.37 -0.13 0.12 5.37 0.00 -1.00 -4.66 107.32 102.64 1dqv s GLY 397 Ca -0.19 0.04 -0.03 0.00 0.00 0.00 0.00 44.72 44.54 1dqv s GLY 397 CO 0.44 1.22 0.09 -0.86 0.00 0.00 0.00 173.10 173.99 1dqv s GLN 398 N -2.65 0.91 -0.03 2.90 -2.07 -0.86 -0.59 119.66 117.28 1dqv s GLN 398 Ca 0.17 -1.32 -0.07 0.00 -1.82 0.00 0.00 55.36 52.32 1dqv s GLN 398 Cb -0.01 0.27 0.01 0.00 -1.09 0.00 0.00 33.01 32.19 1dqv s GLN 398 CO 0.02 -0.27 0.16 0.14 -1.32 0.00 0.00 175.29 174.03 1dqv s VAL 399 N -4.00 0.05 -0.15 3.63 -7.23 -0.69 -1.93 120.40 110.08 1dqv s VAL 399 Ca 0.19 -0.40 0.01 0.00 -1.81 0.00 0.00 61.98 59.97 1dqv s VAL 399 Cb 0.07 -0.36 0.02 0.00 0.56 0.00 0.00 36.38 36.66 1dqv s VAL 399 CO -0.01 -0.22 -0.17 0.68 -0.31 0.00 0.00 175.10 175.07 1dqv s VAL 400 N -0.77 1.77 -1.16 1.32 -7.23 -1.26 -1.21 120.40 111.86 1dqv s VAL 400 Ca -0.09 -0.77 -0.13 0.00 -1.81 0.00 0.00 61.98 59.19 1dqv s VAL 400 Cb -0.05 -1.62 0.20 0.00 0.56 0.00 0.00 36.38 35.47 1dqv s VAL 400 CO 0.01 0.49 1.32 -0.76 -0.31 0.00 0.00 175.10 175.86 1dqv s LEU 401 N 1.29 5.41 0.00 1.32 1.02 0.12 -4.91 118.68 122.94 1dqv s LEU 401 Ca 0.02 -3.09 0.00 0.00 0.02 0.00 0.00 54.13 51.08 1dqv s LEU 401 Cb -0.13 -2.35 0.00 0.00 0.02 0.00 0.00 46.19 43.73 1dqv s LEU 401 CO -0.09 -0.64 0.37 -0.67 0.02 0.00 0.00 176.35 175.33 1dqv n ASP 402 N 4.92 0.00 -3.44 2.29 2.03 -1.26 -3.34 116.55 117.75 1dqv n ASP 402 Ca 0.32 0.37 -0.36 0.00 0.52 0.00 0.00 54.79 55.64 1dqv n ASP 402 Cb 0.42 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.76 1dqv n ASP 402 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1dqv n ASN 403 N -0.65 2.04 0.01 1.67 2.04 -1.26 -4.69 115.26 114.41 1dqv n ASN 403 Ca 0.00 -2.49 0.16 0.00 -0.44 0.00 0.00 54.58 51.81 1dqv n ASN 403 Cb 0.00 -0.83 0.63 0.00 -2.53 0.00 0.00 39.78 37.05 1dqv n ASN 403 CO 0.00 0.00 0.00 0.25 -0.44 0.00 0.00 177.26 177.07 1dqv h LEU 404 N 13.94 0.11 0.10 -4.53 6.46 -1.80 -3.19 115.31 126.39 1dqv h LEU 404 Ca 0.33 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 58.09 1dqv h LEU 404 Cb 0.53 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 1dqv h LEU 404 CO 1.80 0.06 -0.05 0.25 -0.62 0.00 0.00 178.44 179.89 1dqv h LEU 405 N 0.12 -0.11 -0.82 2.25 6.46 -1.84 -3.29 115.31 118.09 1dqv h LEU 405 Ca 0.23 0.00 0.12 0.00 -0.12 0.00 0.00 57.88 58.11 1dqv h LEU 405 Cb 0.75 0.03 -0.13 0.00 -0.73 0.00 0.00 40.66 40.57 1dqv h LEU 405 CO -0.03 -0.08 -0.33 -0.62 -0.62 0.00 0.00 178.44 176.77 1dqv n GLU 406 N -2.36 -0.20 0.25 1.25 1.02 -1.21 0.16 120.64 119.55 1dqv n GLU 406 Ca -0.02 1.25 0.09 0.00 -0.02 0.00 0.00 57.16 58.47 1dqv n GLU 406 Cb 0.05 -1.86 0.47 0.00 -0.02 0.00 0.00 31.44 30.08 1dqv n GLU 406 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1dqv h LEU 407 N 0.00 0.00 -2.40 -4.62 4.07 -1.63 0.65 115.31 111.39 1dqv h LEU 407 Ca 0.27 0.00 0.01 0.00 0.08 0.00 0.00 57.88 58.25 1dqv h LEU 407 Cb 0.48 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.22 1dqv h LEU 407 CO -0.81 0.00 0.19 0.00 -1.08 0.00 0.00 178.44 176.74 1dqv h ALA 408 N 1.02 1.33 0.00 1.53 0.00 0.14 -3.34 119.26 119.94 1dqv h ALA 408 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dqv h ALA 408 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1dqv h ALA 408 CO 0.00 -0.22 0.00 -1.91 0.00 0.00 0.00 179.25 177.12 1dqv n GLU 409 N -3.16 0.00 0.00 0.00 2.13 0.23 -4.56 120.64 115.27 1dqv n GLU 409 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1dqv n GLU 409 Cb 0.27 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.98 1dqv n GLU 409 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dqv n GLN 410 N 0.00 0.00 0.00 5.31 -0.00 -1.25 -5.04 117.38 116.40 1dqv n GLN 410 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1dqv n GLN 410 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.24 1dqv n GLN 410 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 1dqv n PRO 411 N -1.08 1.93 -0.07 2.61 -0.04 -1.26 -4.80 135.00 132.29 1dqv n PRO 411 Ca 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.38 1dqv n PRO 411 Cb 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.45 1dqv n PRO 411 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1dqv h PRO 412 N 0.00 0.22 -5.05 0.54 0.11 -2.00 -3.25 132.00 122.57 1dqv h PRO 412 Ca 0.00 -0.01 -0.68 0.00 0.11 0.00 0.00 66.00 65.41 1dqv h PRO 412 Cb 0.00 -0.05 -0.17 0.00 0.11 0.00 0.00 31.00 30.89 1dqv h PRO 412 CO 0.00 0.15 0.71 0.34 -0.21 0.00 0.00 178.00 178.99 1dqv s ASP 413 N -5.34 6.51 -0.06 -2.05 2.15 -1.26 -4.57 116.67 112.06 1dqv s ASP 413 Ca -0.13 -1.82 0.20 0.00 0.43 0.00 0.00 52.55 51.23 1dqv s ASP 413 Cb 0.10 -2.39 0.36 0.00 -0.30 0.00 0.00 42.92 40.69 1dqv s ASP 413 CO 0.70 -1.13 1.15 -1.14 -0.17 0.00 0.00 175.17 174.58 1dqv n ARG 414 N 6.69 0.36 -0.34 4.34 3.00 -1.23 -5.11 116.66 124.38 1dqv n ARG 414 Ca 0.16 -2.01 -0.13 0.00 -0.00 0.00 0.00 57.85 55.87 1dqv n ARG 414 Cb 0.48 -0.15 -0.02 0.00 0.00 0.00 0.00 32.46 32.77 1dqv n ARG 414 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1dqv n PRO 415 N 0.10 0.00 -3.24 -0.14 -0.02 -1.26 -4.83 135.00 125.61 1dqv n PRO 415 Ca -0.02 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.22 1dqv n PRO 415 Cb 0.99 -0.30 -0.07 0.00 -0.02 0.00 0.00 33.50 34.10 1dqv n PRO 415 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 1dqv n LEU 416 N 0.87 0.75 -2.66 2.45 -0.00 -0.75 -4.99 117.00 112.68 1dqv n LEU 416 Ca 0.07 -4.80 -0.25 0.00 -0.00 0.00 0.00 56.01 51.02 1dqv n LEU 416 Cb -0.01 0.41 0.00 0.00 -0.00 0.00 0.00 43.42 43.82 1dqv n LEU 416 CO 0.18 2.06 -0.31 0.79 -0.00 0.00 0.00 177.39 180.10 1dqv n TRP 417 N 1.39 -1.48 -3.77 1.47 7.02 -1.26 -4.67 117.44 116.14 1dqv n TRP 417 Ca 0.23 0.35 -0.12 0.00 -1.02 0.00 0.00 57.50 56.94 1dqv n TRP 417 Cb 0.51 -1.09 -0.08 0.00 -2.42 0.00 0.00 31.31 28.23 1dqv n TRP 417 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1dqv s ARG 418 N -0.62 0.69 0.34 -0.99 1.81 -1.12 -5.02 118.95 114.03 1dqv s ARG 418 Ca 0.36 -0.32 -0.26 0.00 -1.72 0.00 0.00 55.73 53.79 1dqv s ARG 418 Cb -0.37 0.30 -0.09 0.00 -0.45 0.00 0.00 34.95 34.34 1dqv s ARG 418 CO 0.40 -0.20 1.01 -0.51 -0.68 0.00 0.00 175.30 175.31 1dqv s ASP 419 N -1.57 7.15 -0.45 0.23 1.01 -1.26 -1.86 116.67 119.91 1dqv s ASP 419 Ca -0.11 1.99 -0.21 0.00 0.71 0.00 0.00 52.55 54.93 1dqv s ASP 419 Cb -0.04 -2.59 0.03 0.00 1.01 0.00 0.00 42.92 41.33 1dqv s ASP 419 CO 0.02 -0.21 0.67 -0.63 0.21 0.00 0.00 175.17 175.23 1dqv s ILE 420 N -1.52 4.79 0.67 0.77 1.01 0.02 -4.73 121.20 122.22 1dqv s ILE 420 Ca 0.51 0.08 0.02 0.00 0.00 0.00 0.00 60.65 61.25 1dqv s ILE 420 Cb -0.23 -4.25 0.11 0.00 0.01 0.00 0.00 42.46 38.11 1dqv s ILE 420 CO 0.28 -0.66 0.93 -0.76 0.00 0.00 0.00 174.94 174.73 1dqv s LEU 421 N 2.90 3.04 -0.07 2.97 1.02 -0.81 -4.23 118.68 123.50 1dqv s LEU 421 Ca 0.23 -0.43 -0.05 0.00 0.02 0.00 0.00 54.13 53.90 1dqv s LEU 421 Cb -0.14 -2.00 0.02 0.00 0.02 0.00 0.00 46.19 44.09 1dqv s LEU 421 CO 0.19 -1.69 0.09 1.21 0.02 0.00 0.00 176.35 176.17 1dqv n GLU 422 N -2.66 -1.81 -2.66 1.70 0.00 -1.26 -2.02 120.64 111.93 1dqv n GLU 422 Ca 0.14 1.66 -0.03 0.00 0.00 0.00 0.00 57.16 58.94 1dqv n GLU 422 Cb 0.61 -2.54 0.11 0.00 0.00 0.00 0.00 31.44 29.61 1dqv n GLU 422 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dqv n GLY 423 N 0.66 -1.66 0.00 8.31 0.00 -1.26 -4.45 105.19 106.80 1dqv n GLY 423 Ca -0.15 0.94 0.00 0.00 0.00 0.00 0.00 46.02 46.81 1dqv n GLY 423 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dqv n GLY 424 N 0.71 0.46 0.00 -0.02 0.00 -1.26 -4.75 105.19 100.33 1dqv n GLY 424 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1dqv n GLY 424 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dqv n SER 425 N -0.16 0.27 -3.04 1.61 3.41 -1.26 -5.17 113.62 109.28 1dqv n SER 425 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 1dqv n SER 425 Cb 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 1dqv n SER 425 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1dqv n GLU 426 N 0.00 -2.63 0.00 4.33 4.71 -1.26 -4.99 120.64 120.80 1dqv n GLU 426 Ca 0.00 -0.34 0.00 0.00 -0.01 0.00 0.00 57.16 56.81 1dqv n GLU 426 Cb 0.00 -0.43 0.00 0.00 -1.01 0.00 0.00 31.44 30.00 1dqv n GLU 426 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1dqv n LYS 427 N -2.86 0.00 -0.33 3.49 4.81 -1.26 -5.17 118.16 116.85 1dqv n LYS 427 Ca 0.03 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.33 1dqv n LYS 427 Cb 0.14 0.00 0.12 0.00 0.02 0.00 0.00 35.03 35.31 1dqv n LYS 427 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dqv n ALA 428 N 0.00 -1.92 -1.95 3.14 0.00 -1.26 -5.07 120.51 113.45 1dqv n ALA 428 Ca 0.00 -0.73 -0.28 0.00 0.00 0.00 0.00 53.44 52.43 1dqv n ALA 428 Cb 0.00 -0.06 0.17 0.00 0.00 0.00 0.00 19.45 19.56 1dqv n ALA 428 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1dqv s ASP 429 N -2.72 3.38 0.00 0.00 -1.08 -1.26 -4.85 116.67 110.14 1dqv s ASP 429 Ca 0.32 0.06 0.00 0.00 -0.52 0.00 0.00 52.55 52.41 1dqv s ASP 429 Cb -0.04 -0.17 0.00 0.00 -1.46 0.00 0.00 42.92 41.25 1dqv s ASP 429 CO 0.25 -2.54 0.00 0.18 0.52 0.00 0.00 175.17 173.58 1dqv n LEU 430 N -3.54 0.00 0.00 -1.34 4.77 -1.26 -4.94 117.00 110.69 1dqv n LEU 430 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1dqv n LEU 430 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1dqv n LEU 430 CO 0.44 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1dqv n GLY 431 N 0.00 -0.11 3.43 -0.72 0.00 -1.26 -2.86 105.19 103.67 1dqv n GLY 431 Ca 0.00 -2.25 0.01 0.00 0.00 0.00 0.00 46.02 43.79 1dqv n GLY 431 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1dqv s GLU 432 N 0.00 0.34 0.12 1.61 -1.05 -0.98 -1.72 118.70 117.01 1dqv s GLU 432 Ca 0.00 0.85 -0.06 0.00 -0.15 0.00 0.00 54.97 55.61 1dqv s GLU 432 Cb 0.00 0.51 -0.06 0.00 -0.44 0.00 0.00 34.13 34.15 1dqv s GLU 432 CO 0.00 -0.13 0.37 -1.17 0.95 0.00 0.00 175.26 175.28 1dqv s LEU 433 N 2.55 4.29 -0.08 1.83 0.20 -1.16 -2.59 118.68 123.71 1dqv s LEU 433 Ca -0.03 0.61 0.04 0.00 0.69 0.00 0.00 54.13 55.45 1dqv s LEU 433 Cb -0.07 -3.20 -0.01 0.00 -0.43 0.00 0.00 46.19 42.48 1dqv s LEU 433 CO -0.18 0.09 -0.22 0.21 -0.29 0.00 0.00 176.35 175.96 1dqv s ASN 434 N -2.26 3.29 0.25 3.68 3.04 0.81 -2.39 114.94 121.37 1dqv s ASN 434 Ca 0.38 -0.47 -0.13 0.00 0.04 0.00 0.00 52.86 52.69 1dqv s ASN 434 Cb -0.12 -1.09 -0.00 0.00 -1.54 0.00 0.00 41.25 38.49 1dqv s ASN 434 CO 0.23 0.22 0.48 0.72 -3.04 0.00 0.00 177.10 175.71 1dqv s PHE 435 N -0.01 0.36 -0.09 0.43 -0.00 -1.26 -2.68 117.98 114.72 1dqv s PHE 435 Ca -0.07 -0.72 -0.02 0.00 -0.00 0.00 0.00 56.93 56.12 1dqv s PHE 435 Cb -0.15 0.19 0.03 0.00 -0.00 0.00 0.00 43.02 43.10 1dqv s PHE 435 CO 0.05 -1.00 0.01 -1.54 -0.00 0.00 0.00 175.22 172.74 1dqv s SER 436 N -3.02 1.74 0.26 1.98 1.04 0.22 -3.95 113.70 111.98 1dqv s SER 436 Ca 0.22 -0.18 -0.21 0.00 0.48 0.00 0.00 55.95 56.26 1dqv s SER 436 Cb -0.01 -0.44 -0.09 0.00 0.10 0.00 0.00 66.02 65.59 1dqv s SER 436 CO 0.09 -0.21 0.80 -0.76 0.98 0.00 0.00 173.24 174.13 1dqv s LEU 437 N 1.97 4.32 -0.30 2.42 2.01 -1.25 -2.46 118.68 125.39 1dqv s LEU 437 Ca 0.04 1.55 -0.04 0.00 0.01 0.00 0.00 54.13 55.69 1dqv s LEU 437 Cb -0.13 -3.77 0.19 0.00 0.01 0.00 0.00 46.19 42.49 1dqv s LEU 437 CO -0.06 -0.02 0.87 0.00 1.01 0.00 0.00 176.35 178.15 1dqv s TYR 439 N 2.84 2.39 -0.15 0.00 5.04 -1.25 -0.22 117.35 126.00 1dqv s TYR 439 Ca 0.20 -0.88 -0.07 0.00 -2.44 0.00 0.00 57.07 53.88 1dqv s TYR 439 Cb -0.05 -1.60 -0.04 0.00 0.35 0.00 0.00 41.96 40.63 1dqv s TYR 439 CO -0.23 -0.33 0.09 -0.51 -1.34 0.00 0.00 175.55 173.23 1dqv s LEU 440 N 0.19 4.06 0.57 6.97 1.43 -1.16 -4.92 118.68 125.82 1dqv s LEU 440 Ca -0.13 0.25 0.33 0.00 -1.03 0.00 0.00 54.13 53.54 1dqv s LEU 440 Cb -0.16 -2.01 1.73 0.00 0.03 0.00 0.00 46.19 45.78 1dqv s LEU 440 CO 0.07 0.28 2.16 -0.65 0.23 0.00 0.00 176.35 178.44 1dqv h PRO 441 N 5.93 0.00 0.00 1.29 0.11 -1.97 -2.45 132.00 134.92 1dqv h PRO 441 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1dqv h PRO 441 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1dqv h PRO 441 CO 0.66 0.06 0.00 2.41 -0.21 0.00 0.00 178.00 180.91 1dqv n THR 442 N -3.48 0.00 1.26 -1.15 -1.04 -1.26 -3.64 114.28 104.97 1dqv n THR 442 Ca -0.02 0.39 0.10 0.00 -2.04 0.00 0.00 64.05 62.48 1dqv n THR 442 Cb 0.18 -1.06 0.38 0.00 -1.82 0.00 0.00 70.33 68.01 1dqv n THR 442 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dqv n ALA 443 N -3.00 2.52 -2.69 2.41 0.00 -1.26 -4.97 120.51 113.52 1dqv n ALA 443 Ca 0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 53.44 52.88 1dqv n ALA 443 Cb 0.00 -1.10 0.01 0.00 0.00 0.00 0.00 19.45 18.36 1dqv n ALA 443 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dqv n GLY 444 N 1.11 -1.20 2.85 0.00 0.00 -0.93 -4.89 105.19 102.13 1dqv n GLY 444 Ca 0.16 0.91 -0.30 0.00 0.00 0.00 0.00 46.02 46.79 1dqv n GLY 444 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dqv s LEU 445 N -2.66 3.16 -0.52 0.99 1.43 -1.14 -3.00 118.68 116.94 1dqv s LEU 445 Ca 0.17 -1.79 -0.28 0.00 -1.03 0.00 0.00 54.13 51.20 1dqv s LEU 445 Cb -0.05 -1.16 0.03 0.00 0.03 0.00 0.00 46.19 45.05 1dqv s LEU 445 CO 0.65 -0.39 1.12 -0.22 0.23 0.00 0.00 176.35 177.74 1dqv s LEU 446 N 1.35 3.64 -0.23 1.79 0.20 -1.17 -2.99 118.68 121.26 1dqv s LEU 446 Ca 0.09 0.22 -0.29 0.00 0.69 0.00 0.00 54.13 54.84 1dqv s LEU 446 Cb -0.18 -3.30 0.01 0.00 -0.43 0.00 0.00 46.19 42.29 1dqv s LEU 446 CO -0.18 -1.32 1.04 -0.89 -0.29 0.00 0.00 176.35 174.71 1dqv s THR 447 N 4.55 4.67 -0.62 3.68 2.01 0.70 -3.36 115.64 127.26 1dqv s THR 447 Ca 0.43 2.02 0.05 0.00 0.31 0.00 0.00 61.69 64.50 1dqv s THR 447 Cb -0.08 -4.31 0.17 0.00 0.01 0.00 0.00 72.50 68.29 1dqv s THR 447 CO 0.28 -0.19 0.45 -0.69 -0.69 0.00 0.00 174.62 173.77 1dqv s VAL 448 N 3.22 2.21 -0.15 3.82 1.01 -1.21 -0.14 120.40 129.16 1dqv s VAL 448 Ca 0.44 -3.82 -0.16 0.00 0.00 0.00 0.00 61.98 58.44 1dqv s VAL 448 Cb -0.15 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1dqv s VAL 448 CO 0.06 -1.06 0.37 0.42 0.00 0.00 0.00 175.10 174.89 1dqv s THR 449 N -1.02 5.25 -0.27 3.92 -4.23 -1.03 -0.59 115.64 117.67 1dqv s THR 449 Ca 0.27 0.71 -0.07 0.00 -1.18 0.00 0.00 61.69 61.42 1dqv s THR 449 Cb -0.03 -3.71 -0.01 0.00 1.34 0.00 0.00 72.50 70.09 1dqv s THR 449 CO -0.17 0.35 0.06 -0.63 -0.54 0.00 0.00 174.62 173.69 1dqv s ILE 450 N 0.63 4.02 0.00 2.99 1.01 0.18 -0.61 121.20 129.42 1dqv s ILE 450 Ca 0.20 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.40 1dqv s ILE 450 Cb -0.14 -2.96 0.00 0.00 0.01 0.00 0.00 42.46 39.37 1dqv s ILE 450 CO 0.07 0.23 0.00 2.30 0.00 0.00 0.00 174.94 177.54 1dqv n ILE 451 N 4.88 0.00 -3.93 2.92 -5.35 -1.09 -1.52 119.36 115.26 1dqv n ILE 451 Ca -0.16 0.46 -0.10 0.00 -0.27 0.00 0.00 62.75 62.68 1dqv n ILE 451 Cb 0.50 -1.40 -0.02 0.00 -1.74 0.00 0.00 39.64 36.98 1dqv n ILE 451 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 1dqv s LYS 452 N -0.92 1.95 0.20 6.28 -2.85 -1.18 0.85 119.74 124.07 1dqv s LYS 452 Ca 0.00 -1.43 -0.14 0.00 -1.00 0.00 0.00 55.97 53.40 1dqv s LYS 452 Cb 0.00 0.54 0.01 0.00 -2.06 0.00 0.00 37.83 36.32 1dqv s LYS 452 CO 0.00 -0.87 0.44 0.00 0.10 0.00 0.00 175.35 175.03 1dqv s ALA 453 N -3.08 -0.48 0.23 0.59 0.00 -1.10 -0.13 121.76 117.79 1dqv s ALA 453 Ca 0.20 -0.59 -0.15 0.00 0.00 0.00 0.00 51.96 51.42 1dqv s ALA 453 Cb -0.03 0.91 0.01 0.00 0.00 0.00 0.00 23.12 24.00 1dqv s ALA 453 CO 0.13 -0.77 0.51 -1.54 0.00 0.00 0.00 175.76 174.08 1dqv s SER 454 N -2.94 -0.14 -0.50 0.00 1.04 -1.07 -3.25 113.70 106.83 1dqv s SER 454 Ca 0.15 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.81 1dqv s SER 454 Cb 0.00 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.72 1dqv s SER 454 CO 0.01 -1.13 0.00 0.59 0.98 0.00 0.00 173.24 173.69 1dqv n ASN 455 N -0.37 -5.67 -4.30 7.02 4.13 -0.83 -2.33 115.26 112.91 1dqv n ASN 455 Ca -0.04 0.12 -0.42 0.00 1.68 0.00 0.00 54.58 55.92 1dqv n ASN 455 Cb 0.62 -3.59 -0.00 0.00 -1.54 0.00 0.00 39.78 35.27 1dqv n ASN 455 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1dqv n LEU 456 N -0.54 -2.81 -4.75 3.41 4.32 -0.96 -4.04 117.00 111.65 1dqv n LEU 456 Ca -0.05 0.81 -0.41 0.00 -0.02 0.00 0.00 56.01 56.34 1dqv n LEU 456 Cb 0.51 -0.89 -0.04 0.00 -1.62 0.00 0.00 43.42 41.38 1dqv n LEU 456 CO 0.07 -4.18 0.85 -0.75 -1.22 0.00 0.00 177.39 172.16 1dqv s LYS 457 N -1.02 4.54 -0.02 3.23 2.20 -1.14 -4.90 119.74 122.63 1dqv s LYS 457 Ca 0.59 1.86 -0.30 0.00 -0.36 0.00 0.00 55.97 57.77 1dqv s LYS 457 Cb -0.63 -3.21 -0.03 0.00 -1.51 0.00 0.00 37.83 32.45 1dqv s LYS 457 CO 0.63 0.02 1.01 0.00 -0.36 0.00 0.00 175.35 176.64 1dqv s ALA 458 N -0.53 3.24 -0.40 3.13 0.00 -1.26 -4.79 121.76 121.15 1dqv s ALA 458 Ca 0.49 0.53 0.07 0.00 0.00 0.00 0.00 51.96 53.05 1dqv s ALA 458 Cb -0.33 -3.37 0.43 0.00 0.00 0.00 0.00 23.12 19.85 1dqv s ALA 458 CO 0.39 -0.34 1.11 -1.33 0.00 0.00 0.00 175.76 175.59 1dqv n MET 459 N 4.18 3.24 0.00 0.00 0.00 -1.03 -4.81 117.12 118.70 1dqv n MET 459 Ca 0.07 -4.32 0.00 0.00 0.00 0.00 0.00 57.70 53.45 1dqv n MET 459 Cb 0.50 -2.16 0.00 0.00 0.00 0.00 0.00 33.22 31.56 1dqv n MET 459 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1dqv n ASP 460 N -0.49 0.00 0.00 7.83 8.00 -1.23 -4.39 116.55 126.27 1dqv n ASP 460 Ca 0.37 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.83 1dqv n ASP 460 Cb 0.73 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.83 1dqv n ASP 460 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1dqv n LEU 461 N 0.00 0.00 0.10 0.64 4.77 -1.26 -4.56 117.00 116.69 1dqv n LEU 461 Ca 0.00 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.82 1dqv n LEU 461 Cb 0.01 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.99 1dqv n LEU 461 CO 0.00 0.00 0.02 0.71 -1.33 0.00 0.00 177.39 176.79 1dqv h THR 462 N 0.00 1.45 0.00 -5.08 1.35 -1.93 -3.47 112.91 105.23 1dqv h THR 462 Ca 0.00 -2.83 0.00 0.00 -0.55 0.00 0.00 66.41 63.03 1dqv h THR 462 Cb 0.00 2.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 1dqv h THR 462 CO 0.00 0.83 0.00 0.61 -0.25 0.00 0.00 175.52 176.71 1dqv n GLY 463 N 1.34 1.18 0.62 5.82 0.00 -1.26 -5.11 105.19 107.78 1dqv n GLY 463 Ca -0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.88 1dqv n GLY 463 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dqv n PHE 464 N -0.62 0.15 -3.60 1.61 3.01 -1.26 -4.69 117.46 112.06 1dqv n PHE 464 Ca 0.00 -0.44 -0.13 0.00 1.01 0.00 0.00 57.45 57.88 1dqv n PHE 464 Cb 0.00 -0.04 -0.06 0.00 -0.01 0.00 0.00 39.48 39.37 1dqv n PHE 464 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1dqv s SER 465 N -1.47 -0.39 -0.84 4.37 0.01 -1.26 -2.45 113.70 111.67 1dqv s SER 465 Ca 0.01 0.11 0.02 0.00 1.31 0.00 0.00 55.95 57.40 1dqv s SER 465 Cb 0.00 0.47 0.28 0.00 0.21 0.00 0.00 66.02 66.98 1dqv s SER 465 CO 0.01 -0.71 1.07 0.47 0.41 0.00 0.00 173.24 174.49 1dqv n ASP 466 N 0.42 4.94 -4.49 2.44 10.43 -1.26 -2.22 116.55 126.81 1dqv n ASP 466 Ca -0.18 -3.43 -0.33 0.00 2.57 0.00 0.00 54.79 53.42 1dqv n ASP 466 Cb 0.60 -0.94 0.13 0.00 1.84 0.00 0.00 41.12 42.76 1dqv n ASP 466 CO 0.00 0.00 0.00 -2.65 -1.07 0.00 0.00 177.20 173.48 1dqv n PRO 467 N 1.07 -0.29 0.00 -0.24 -0.02 -1.18 -2.03 135.00 132.31 1dqv n PRO 467 Ca 0.28 -0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1dqv n PRO 467 Cb 0.37 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1dqv n PRO 467 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1dqv n TYR 468 N -3.69 0.00 -4.28 6.00 -0.00 -1.17 -1.93 117.16 112.08 1dqv n TYR 468 Ca 0.08 0.00 -0.19 0.00 -0.00 0.00 0.00 57.90 57.80 1dqv n TYR 468 Cb 0.53 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.74 1dqv n TYR 468 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.86 177.00 1dqv s VAL 469 N -2.00 0.97 -0.15 -3.48 -7.23 -1.26 -2.10 120.40 105.14 1dqv s VAL 469 Ca 0.00 -0.96 -0.06 0.00 -1.81 0.00 0.00 61.98 59.15 1dqv s VAL 469 Cb 0.00 -0.90 -0.04 0.00 0.56 0.00 0.00 36.38 36.00 1dqv s VAL 469 CO 0.00 -0.06 0.06 -0.54 -0.31 0.00 0.00 175.10 174.26 1dqv s LYS 470 N -1.15 3.69 -0.27 4.82 1.02 -0.82 -1.26 119.74 125.77 1dqv s LYS 470 Ca -0.00 -0.32 -0.12 0.00 0.02 0.00 0.00 55.97 55.55 1dqv s LYS 470 Cb -0.08 -3.13 -0.05 0.00 -0.52 0.00 0.00 37.83 34.06 1dqv s LYS 470 CO 0.01 0.45 0.22 0.00 -0.92 0.00 0.00 175.35 175.11 1dqv s ALA 471 N -0.12 3.55 0.33 5.17 0.00 0.54 -2.87 121.76 128.36 1dqv s ALA 471 Ca 0.07 -1.01 -0.08 0.00 0.00 0.00 0.00 51.96 50.94 1dqv s ALA 471 Cb -0.12 -2.50 0.01 0.00 0.00 0.00 0.00 23.12 20.51 1dqv s ALA 471 CO 0.01 -0.52 0.56 -1.54 0.00 0.00 0.00 175.76 174.27 1dqv s SER 472 N 1.64 0.46 0.00 0.00 1.04 -1.16 -1.11 113.70 114.57 1dqv s SER 472 Ca 0.09 -1.27 0.00 0.00 0.48 0.00 0.00 55.95 55.25 1dqv s SER 472 Cb -0.16 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1dqv s SER 472 CO 0.10 -1.36 0.00 0.18 0.98 0.00 0.00 173.24 173.14 1dqv n LEU 473 N -0.51 0.00 -4.22 2.42 4.32 -1.26 0.44 117.00 118.19 1dqv n LEU 473 Ca -0.02 0.00 -0.16 0.00 -0.02 0.00 0.00 56.01 55.81 1dqv n LEU 473 Cb 0.61 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.33 1dqv n LEU 473 CO 0.27 -0.05 -0.10 0.27 -1.22 0.00 0.00 177.39 176.57 1dqv s ILE 474 N 1.00 0.00 0.00 -0.08 -4.36 -1.26 -4.11 121.20 112.39 1dqv s ILE 474 Ca 0.00 -1.91 0.00 0.00 -0.26 0.00 0.00 60.65 58.48 1dqv s ILE 474 Cb 0.00 -2.51 0.00 0.00 1.25 0.00 0.00 42.46 41.20 1dqv s ILE 474 CO 0.00 0.00 0.00 -0.24 0.24 0.00 0.00 174.94 174.94 1dqv n SER 475 N -1.10 0.00 -0.66 4.36 2.88 -1.26 -2.18 113.62 115.66 1dqv n SER 475 Ca 0.04 0.00 0.51 0.00 -1.33 0.00 0.00 58.87 58.09 1dqv n SER 475 Cb 0.63 0.00 0.80 0.00 -0.75 0.00 0.00 64.21 64.89 1dqv n SER 475 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1dqv h GLU 476 N 0.00 0.00 0.00 -1.46 4.57 -1.97 -3.46 114.58 112.26 1dqv h GLU 476 Ca 0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1dqv h GLU 476 Cb 0.00 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1dqv h GLU 476 CO 0.00 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 178.24 1dqv n GLY 477 N -1.85 1.60 2.04 1.92 0.00 -0.93 -4.92 105.19 103.05 1dqv n GLY 477 Ca 0.43 -0.80 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 1dqv n GLY 477 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1dqv n ARG 478 N 0.00 -1.43 0.00 1.61 3.00 -1.26 -4.18 116.66 114.40 1dqv n ARG 478 Ca 0.00 0.58 0.08 0.00 -0.00 0.00 0.00 57.85 58.50 1dqv n ARG 478 Cb 0.00 -4.64 0.42 0.00 0.00 0.00 0.00 32.46 28.24 1dqv n ARG 478 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1dqv n ARG 479 N -1.20 0.32 -0.14 -0.14 3.00 -1.26 -1.59 116.66 115.65 1dqv n ARG 479 Ca -0.09 0.09 0.02 0.00 -0.00 0.00 0.00 57.85 57.87 1dqv n ARG 479 Cb 0.35 -1.50 0.08 0.00 0.00 0.00 0.00 32.46 31.39 1dqv n ARG 479 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1dqv n LEU 480 N -1.18 1.45 -3.14 6.15 4.77 -1.26 -4.25 117.00 119.54 1dqv n LEU 480 Ca 0.09 -0.73 -0.18 0.00 -0.03 0.00 0.00 56.01 55.16 1dqv n LEU 480 Cb 0.10 -0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 40.81 1dqv n LEU 480 CO 0.11 0.28 -0.14 -0.54 -1.33 0.00 0.00 177.39 175.76 1dqv s LYS 481 N -1.60 0.96 0.44 3.23 -0.14 -0.62 -5.14 119.74 116.87 1dqv s LYS 481 Ca 0.12 -1.65 0.08 0.00 -1.36 0.00 0.00 55.97 53.15 1dqv s LYS 481 Cb 0.08 -0.85 0.00 0.00 -1.68 0.00 0.00 37.83 35.38 1dqv s LYS 481 CO 0.06 -1.36 0.47 0.15 -0.76 0.00 0.00 175.35 173.91 1dqv s LYS 482 N 0.43 2.58 -0.22 1.68 1.02 -1.26 -4.72 119.74 119.25 1dqv s LYS 482 Ca 0.31 -1.49 -0.06 0.00 0.02 0.00 0.00 55.97 54.75 1dqv s LYS 482 Cb 0.02 -2.49 0.11 0.00 -0.52 0.00 0.00 37.83 34.94 1dqv s LYS 482 CO -0.13 -0.30 0.45 0.50 -0.92 0.00 0.00 175.35 174.94 1dqv s ARG 483 N -4.25 0.36 0.01 1.68 6.06 -0.27 -4.91 118.95 117.64 1dqv s ARG 483 Ca 0.50 1.02 -0.00 0.00 -2.50 0.00 0.00 55.73 54.75 1dqv s ARG 483 Cb -0.05 0.30 -0.04 0.00 0.06 0.00 0.00 34.95 35.21 1dqv s ARG 483 CO 0.30 -0.31 0.10 0.15 -2.50 0.00 0.00 175.30 173.03 1dqv s LYS 484 N 2.65 3.09 0.00 5.12 1.02 -1.26 0.20 119.74 130.56 1dqv s LYS 484 Ca 0.01 -0.50 0.00 0.00 0.02 0.00 0.00 55.97 55.50 1dqv s LYS 484 Cb -0.13 -2.87 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 1dqv s LYS 484 CO -0.14 0.64 0.00 0.25 -0.92 0.00 0.00 175.35 175.17 1dqv n THR 485 N 1.01 0.00 -0.58 2.17 -2.24 -0.39 -4.99 114.28 109.26 1dqv n THR 485 Ca -0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1dqv n THR 485 Cb 0.52 -1.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.13 1dqv n THR 485 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1dqv n SER 486 N -2.05 -0.31 -3.67 3.42 3.41 -1.26 -4.78 113.62 108.38 1dqv n SER 486 Ca 0.00 -0.58 -0.28 0.00 -0.26 0.00 0.00 58.87 57.75 1dqv n SER 486 Cb 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.79 1dqv n SER 486 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1dqv s ILE 487 N -0.74 0.36 -0.37 -1.33 -0.00 -1.26 -4.43 121.20 113.44 1dqv s ILE 487 Ca 0.00 -0.74 -0.16 0.00 -0.00 0.00 0.00 60.65 59.75 1dqv s ILE 487 Cb 0.00 -1.09 -0.00 0.00 -0.00 0.00 0.00 42.46 41.37 1dqv s ILE 487 CO 0.00 -0.46 0.39 -0.54 -0.00 0.00 0.00 174.94 174.33 1dqv s LYS 488 N 1.91 3.41 1.01 0.37 -0.14 -0.81 -5.00 119.74 120.48 1dqv s LYS 488 Ca 0.04 -0.53 -0.12 0.00 -1.36 0.00 0.00 55.97 54.01 1dqv s LYS 488 Cb -0.17 -3.86 0.20 0.00 -1.68 0.00 0.00 37.83 32.32 1dqv s LYS 488 CO -0.19 -0.63 1.08 0.15 -0.76 0.00 0.00 175.35 174.99 1dqv s LYS 489 N 2.05 0.31 0.00 1.68 1.02 -1.26 -3.11 119.74 120.43 1dqv s LYS 489 Ca 0.12 0.99 0.00 0.00 0.02 0.00 0.00 55.97 57.09 1dqv s LYS 489 Cb -0.17 -1.69 0.00 0.00 -0.52 0.00 0.00 37.83 35.46 1dqv s LYS 489 CO 0.12 -2.94 0.00 0.09 -0.92 0.00 0.00 175.35 171.70 1dqv n ASN 490 N -4.39 0.00 -3.64 2.83 3.02 -1.21 -4.91 115.26 106.97 1dqv n ASN 490 Ca 0.06 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.54 1dqv n ASN 490 Cb 0.54 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.64 1dqv n ASN 490 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1dqv s THR 491 N 0.00 0.00 -2.29 3.41 -1.32 -0.94 -4.92 115.64 109.59 1dqv s THR 491 Ca 0.00 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.70 1dqv s THR 491 Cb 0.00 -1.00 0.42 0.00 -1.51 0.00 0.00 72.50 70.41 1dqv s THR 491 CO 0.00 0.00 1.38 0.18 -2.21 0.00 0.00 174.62 173.97 1dqv n LEU 492 N 2.67 3.41 -3.13 9.08 4.77 -1.26 -4.29 117.00 128.24 1dqv n LEU 492 Ca -0.14 -1.55 -0.21 0.00 -0.03 0.00 0.00 56.01 54.08 1dqv n LEU 492 Cb 0.56 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 41.35 1dqv n LEU 492 CO 0.02 0.75 -0.20 0.59 -1.33 0.00 0.00 177.39 177.22 1dqv n ASN 493 N 1.41 -0.71 -4.67 -1.43 3.02 -1.26 -1.97 115.26 109.66 1dqv n ASN 493 Ca 0.19 -2.74 -0.30 0.00 -0.03 0.00 0.00 54.58 51.70 1dqv n ASN 493 Cb 0.58 -0.06 0.16 0.00 -0.61 0.00 0.00 39.78 39.85 1dqv n ASN 493 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1dqv s PRO 494 N -0.48 0.91 -0.28 3.52 0.02 -1.20 -4.82 135.00 132.68 1dqv s PRO 494 Ca 0.34 1.11 -0.03 0.00 0.02 0.00 0.00 61.00 62.44 1dqv s PRO 494 Cb 0.14 -1.75 0.11 0.00 0.02 0.00 0.00 34.50 33.02 1dqv s PRO 494 CO -0.15 -2.56 0.19 0.99 -0.33 0.00 0.00 177.00 175.14 1dqv s THR 495 N -2.75 -0.21 -0.19 0.99 2.01 -1.26 -2.72 115.64 111.51 1dqv s THR 495 Ca 0.65 -0.58 -0.05 0.00 0.31 0.00 0.00 61.69 62.02 1dqv s THR 495 Cb -0.21 -0.93 -0.21 0.00 0.01 0.00 0.00 72.50 71.16 1dqv s THR 495 CO 0.59 -0.57 0.09 -1.22 -0.69 0.00 0.00 174.62 172.81 1dqv n TYR 496 N 5.28 0.70 -3.35 4.92 4.02 0.25 -4.97 117.16 124.01 1dqv n TYR 496 Ca -0.05 0.17 -0.23 0.00 -0.01 0.00 0.00 57.90 57.78 1dqv n TYR 496 Cb 0.45 -1.09 -0.00 0.00 -0.02 0.00 0.00 39.34 38.67 1dqv n TYR 496 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1dqv n ASN 497 N -3.53 -3.70 -4.62 7.72 3.02 -0.46 -4.93 115.26 108.77 1dqv n ASN 497 Ca -0.39 -0.38 -0.30 0.00 -0.03 0.00 0.00 54.58 53.48 1dqv n ASN 497 Cb 0.99 -3.06 -0.09 0.00 -0.61 0.00 0.00 39.78 37.00 1dqv n ASN 497 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1dqv s GLU 498 N -5.99 2.36 0.32 3.52 2.02 -0.58 -4.96 118.70 115.40 1dqv s GLU 498 Ca 0.39 -0.90 0.08 0.00 0.02 0.00 0.00 54.97 54.56 1dqv s GLU 498 Cb -0.21 -2.43 -0.03 0.00 0.10 0.00 0.00 34.13 31.56 1dqv s GLU 498 CO 0.48 0.54 0.26 0.00 0.02 0.00 0.00 175.26 176.56 1dqv s ALA 499 N -1.21 3.76 -0.35 5.21 0.00 -1.26 0.49 121.76 128.39 1dqv s ALA 499 Ca 0.22 -1.64 0.01 0.00 0.00 0.00 0.00 51.96 50.55 1dqv s ALA 499 Cb -0.11 -1.13 0.11 0.00 0.00 0.00 0.00 23.12 21.98 1dqv s ALA 499 CO 0.14 0.05 0.11 -0.51 0.00 0.00 0.00 175.76 175.55 1dqv s LEU 500 N -3.95 3.18 -0.10 0.00 1.43 0.24 -4.89 118.68 114.59 1dqv s LEU 500 Ca 0.39 -2.00 -0.29 0.00 -1.03 0.00 0.00 54.13 51.20 1dqv s LEU 500 Cb -0.06 -1.16 -0.06 0.00 0.03 0.00 0.00 46.19 44.94 1dqv s LEU 500 CO 0.26 -0.38 1.93 0.68 0.23 0.00 0.00 176.35 179.07 1dqv s VAL 501 N 1.13 3.22 0.26 -1.59 -7.23 -1.26 -3.30 120.40 111.63 1dqv s VAL 501 Ca 0.12 0.25 0.11 0.00 -1.81 0.00 0.00 61.98 60.65 1dqv s VAL 501 Cb -0.19 -3.21 -0.05 0.00 0.56 0.00 0.00 36.38 33.49 1dqv s VAL 501 CO -0.15 -0.07 -0.18 -0.36 -0.31 0.00 0.00 175.10 174.03 1dqv s PHE 502 N 5.60 2.12 -0.48 2.82 2.99 -1.21 -5.02 117.98 124.79 1dqv s PHE 502 Ca 0.86 -0.41 0.07 0.00 0.00 0.00 0.00 56.93 57.46 1dqv s PHE 502 Cb -0.35 -0.94 0.24 0.00 0.00 0.00 0.00 43.02 41.97 1dqv s PHE 502 CO 0.36 0.61 0.58 -0.40 -0.00 0.00 0.00 175.22 176.37 1dqv n ASP 503 N -0.56 1.38 -4.95 1.36 3.85 -1.26 -3.03 116.55 113.35 1dqv n ASP 503 Ca -0.06 -2.93 -0.20 0.00 -0.71 0.00 0.00 54.79 50.89 1dqv n ASP 503 Cb 0.60 -0.65 0.07 0.00 -1.35 0.00 0.00 41.12 39.79 1dqv n ASP 503 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1dqv s VAL 504 N -1.55 2.21 0.39 2.12 1.01 -1.16 -4.96 120.40 118.46 1dqv s VAL 504 Ca 0.36 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.50 1dqv s VAL 504 Cb 0.15 -2.31 -0.08 0.00 0.00 0.00 0.00 36.38 34.15 1dqv s VAL 504 CO -0.08 0.00 0.01 0.00 0.00 0.00 0.00 175.10 175.02 1dqv s ALA 505 N -2.75 2.99 0.00 5.51 0.00 -1.26 -4.38 121.76 121.87 1dqv s ALA 505 Ca 0.62 -2.24 0.00 0.00 0.00 0.00 0.00 51.96 50.35 1dqv s ALA 505 Cb -0.06 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.29 1dqv s ALA 505 CO 0.40 -0.13 0.00 -2.30 0.00 0.00 0.00 175.76 173.73 1dqv n PRO 506 N -0.89 0.00 -0.30 0.00 -0.02 -1.26 -3.69 135.00 128.83 1dqv n PRO 506 Ca -0.05 0.00 0.26 0.00 -2.02 0.00 0.00 63.50 61.70 1dqv n PRO 506 Cb 0.66 -0.07 0.45 0.00 -0.02 0.00 0.00 33.50 34.53 1dqv n PRO 506 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1dqv n GLU 507 N 0.00 -0.03 0.03 -0.52 2.13 -1.26 0.93 120.64 121.92 1dqv n GLU 507 Ca 0.00 0.89 0.02 0.00 0.66 0.00 0.00 57.16 58.73 1dqv n GLU 507 Cb 0.00 -1.71 0.10 0.00 0.27 0.00 0.00 31.44 30.10 1dqv n GLU 507 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1dqv n SER 508 N -4.19 0.09 -0.39 4.31 7.64 -1.24 -2.45 113.62 117.39 1dqv n SER 508 Ca 0.28 0.47 0.00 0.00 1.01 0.00 0.00 58.87 60.63 1dqv n SER 508 Cb 1.04 -0.48 0.01 0.00 -1.01 0.00 0.00 64.21 63.77 1dqv n SER 508 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1dqv n VAL 509 N -1.57 0.03 0.47 0.44 0.24 0.26 -3.26 118.33 114.95 1dqv n VAL 509 Ca -0.00 -0.02 0.11 0.00 -2.04 0.00 0.00 64.34 62.39 1dqv n VAL 509 Cb 0.09 -0.36 0.27 0.00 -1.47 0.00 0.00 33.84 32.37 1dqv n VAL 509 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1dqv n GLU 510 N -0.12 2.28 0.16 7.34 0.28 -1.03 -3.96 120.64 125.61 1dqv n GLU 510 Ca 0.00 -1.96 0.08 0.00 -0.16 0.00 0.00 57.16 55.13 1dqv n GLU 510 Cb 0.20 -1.47 0.08 0.00 1.43 0.00 0.00 31.44 31.68 1dqv n GLU 510 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 1dqv h ASN 511 N 3.63 0.00 -4.84 -1.84 -0.26 -1.85 -3.47 115.58 106.96 1dqv h ASN 511 Ca 0.00 0.00 -0.23 0.00 -0.56 0.00 0.00 56.30 55.51 1dqv h ASN 511 Cb 0.81 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 38.02 1dqv h ASN 511 CO 0.00 0.19 -0.33 0.52 -1.06 0.00 0.00 177.43 176.75 1dqv n VAL 512 N -3.05 -0.50 -4.29 2.81 0.31 -1.25 -4.58 118.33 107.77 1dqv n VAL 512 Ca 0.02 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.01 1dqv n VAL 512 Cb 0.61 -1.19 -0.13 0.00 -0.91 0.00 0.00 33.84 32.23 1dqv n VAL 512 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1dqv s GLY 513 N -2.29 1.66 0.00 2.92 0.00 -1.26 -3.08 107.32 105.27 1dqv s GLY 513 Ca 0.17 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 43.94 1dqv s GLY 513 CO 0.20 0.09 0.00 -0.10 0.00 0.00 0.00 173.10 173.29 1dqv n LEU 514 N 3.97 0.00 -4.58 0.66 7.94 -1.22 -4.62 117.00 119.14 1dqv n LEU 514 Ca -0.18 0.00 -0.39 0.00 -1.11 0.00 0.00 56.01 54.34 1dqv n LEU 514 Cb 0.52 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.37 1dqv n LEU 514 CO 0.31 0.00 -0.08 -0.55 -1.11 0.00 0.00 177.39 175.96 1dqv s SER 515 N 0.00 6.10 0.16 1.96 0.15 0.17 -4.01 113.70 118.23 1dqv s SER 515 Ca 0.00 0.01 0.07 0.00 0.70 0.00 0.00 55.95 56.73 1dqv s SER 515 Cb 0.00 -2.15 -0.04 0.00 -1.71 0.00 0.00 66.02 62.12 1dqv s SER 515 CO 0.00 -0.13 -0.02 0.27 1.20 0.00 0.00 173.24 174.56 1dqv s ILE 516 N 1.86 3.68 0.03 6.45 -4.36 -1.17 -2.97 121.20 124.72 1dqv s ILE 516 Ca 0.10 -1.37 -0.01 0.00 -0.26 0.00 0.00 60.65 59.10 1dqv s ILE 516 Cb -0.16 -2.82 -0.02 0.00 1.25 0.00 0.00 42.46 40.71 1dqv s ILE 516 CO 0.11 -0.06 -0.02 0.00 0.24 0.00 0.00 174.94 175.21 1dqv s ALA 517 N -1.62 0.16 -0.54 2.27 0.00 -1.14 0.24 121.76 121.14 1dqv s ALA 517 Ca 0.26 -0.68 -0.14 0.00 0.00 0.00 0.00 51.96 51.40 1dqv s ALA 517 Cb -0.10 0.17 0.13 0.00 0.00 0.00 0.00 23.12 23.33 1dqv s ALA 517 CO 0.18 -0.21 0.48 0.08 0.00 0.00 0.00 175.76 176.29 1dqv s VAL 518 N -1.95 4.95 0.30 0.00 1.01 0.53 -1.94 120.40 123.30 1dqv s VAL 518 Ca -0.11 -1.65 -0.05 0.00 0.00 0.00 0.00 61.98 60.16 1dqv s VAL 518 Cb -0.06 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 1dqv s VAL 518 CO -0.03 -0.86 0.57 0.68 0.00 0.00 0.00 175.10 175.47 1dqv s VAL 519 N 1.43 5.00 -0.40 2.92 -7.23 -0.89 0.14 120.40 121.37 1dqv s VAL 519 Ca 0.05 0.11 -0.07 0.00 -1.81 0.00 0.00 61.98 60.25 1dqv s VAL 519 Cb -0.28 -3.73 0.08 0.00 0.56 0.00 0.00 36.38 33.01 1dqv s VAL 519 CO 0.01 -0.33 0.22 -0.62 -0.31 0.00 0.00 175.10 174.06 1dqv s ASP 520 N -3.15 5.48 -0.22 4.85 -1.08 0.35 -3.02 116.67 119.89 1dqv s ASP 520 Ca 0.45 -1.55 -0.28 0.00 -0.52 0.00 0.00 52.55 50.64 1dqv s ASP 520 Cb -0.11 -1.93 -0.04 0.00 -1.46 0.00 0.00 42.92 39.38 1dqv s ASP 520 CO 0.30 -0.50 2.01 -0.47 0.52 0.00 0.00 175.17 177.03 1dqv s TYR 521 N 1.36 1.45 -0.10 -5.34 5.04 -0.86 -2.68 117.35 116.23 1dqv s TYR 521 Ca 0.03 0.44 0.04 0.00 -2.44 0.00 0.00 57.07 55.14 1dqv s TYR 521 Cb -0.22 -4.02 -0.00 0.00 0.35 0.00 0.00 41.96 38.06 1dqv s TYR 521 CO 0.01 -3.84 -0.23 0.34 -1.34 0.00 0.00 175.55 170.48 1dqv s ASP 522 N 6.81 3.14 -0.04 4.32 3.68 -1.26 -4.48 116.67 128.84 1dqv s ASP 522 Ca 0.90 -0.54 -0.19 0.00 2.13 0.00 0.00 52.55 54.86 1dqv s ASP 522 Cb -0.30 -1.36 -0.32 0.00 -1.45 0.00 0.00 42.92 39.49 1dqv s ASP 522 CO 0.35 0.17 0.84 0.00 0.13 0.00 0.00 175.17 176.65 1dqv n ILE 524 N -3.95 0.00 -1.74 0.00 2.08 -1.26 -4.80 119.36 109.69 1dqv n ILE 524 Ca -0.18 1.00 0.00 0.00 0.56 0.00 0.00 62.75 64.14 1dqv n ILE 524 Cb 0.92 -1.88 0.00 0.00 -0.75 0.00 0.00 39.64 37.94 1dqv n ILE 524 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1dqv n GLY 525 N -0.63 0.29 3.90 7.39 0.00 -1.26 -5.07 105.19 109.81 1dqv n GLY 525 Ca 0.00 -1.87 -0.29 0.00 0.00 0.00 0.00 46.02 43.86 1dqv n GLY 525 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dqv s HIS 526 N 0.07 3.47 0.14 1.61 2.46 -1.26 -4.59 115.29 117.20 1dqv s HIS 526 Ca 0.00 0.65 -0.35 0.00 0.47 0.00 0.00 55.06 55.83 1dqv s HIS 526 Cb 0.00 -2.10 -0.15 0.00 -0.13 0.00 0.00 32.58 30.20 1dqv s HIS 526 CO 0.00 0.21 1.45 0.09 -2.47 0.00 0.00 174.74 174.02 1dqv n ASN 527 N -0.78 2.43 -4.36 9.88 3.02 -1.26 -4.72 115.26 119.47 1dqv n ASN 527 Ca -0.02 1.11 -0.31 0.00 -0.03 0.00 0.00 54.58 55.33 1dqv n ASN 527 Cb 0.54 -1.33 -0.15 0.00 -0.61 0.00 0.00 39.78 38.23 1dqv n ASN 527 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1dqv s GLU 528 N 0.55 2.19 -0.12 3.52 2.02 -1.09 -4.87 118.70 120.90 1dqv s GLU 528 Ca 0.79 -0.88 -0.30 0.00 0.02 0.00 0.00 54.97 54.61 1dqv s GLU 528 Cb -0.79 -2.13 -0.02 0.00 0.10 0.00 0.00 34.13 31.29 1dqv s GLU 528 CO 0.43 0.57 1.26 0.08 0.02 0.00 0.00 175.26 177.62 1dqv s VAL 529 N -0.66 4.22 0.00 2.63 1.01 -1.26 0.13 120.40 126.47 1dqv s VAL 529 Ca 0.11 1.51 -0.07 0.00 0.00 0.00 0.00 61.98 63.54 1dqv s VAL 529 Cb -0.10 -3.98 -0.29 0.00 0.00 0.00 0.00 36.38 32.01 1dqv s VAL 529 CO -0.00 -0.08 0.85 0.40 0.00 0.00 0.00 175.10 176.27 1dqv h ILE 530 N 5.30 1.15 -2.20 2.22 2.04 0.94 -3.47 117.51 123.48 1dqv h ILE 530 Ca -0.30 -2.74 0.20 0.00 1.00 0.00 0.00 64.86 63.02 1dqv h ILE 530 Cb 1.13 2.81 -0.09 0.00 -0.74 0.00 0.00 36.82 39.93 1dqv h ILE 530 CO 0.93 0.83 0.54 -0.83 0.00 0.00 0.00 178.15 179.63 1dqv s GLY 531 N -4.93 -0.27 0.08 5.37 0.00 -1.05 -4.92 107.32 101.60 1dqv s GLY 531 Ca -0.10 0.28 -0.10 0.00 0.00 0.00 0.00 44.72 44.79 1dqv s GLY 531 CO 0.87 0.04 0.23 -1.34 0.00 0.00 0.00 173.10 172.91 1dqv s VAL 532 N -3.14 0.12 0.00 1.40 -7.23 -1.08 0.20 120.40 110.67 1dqv s VAL 532 Ca 0.12 -0.99 0.00 0.00 -1.81 0.00 0.00 61.98 59.30 1dqv s VAL 532 Cb -0.00 -1.20 0.00 0.00 0.56 0.00 0.00 36.38 35.73 1dqv s VAL 532 CO 0.01 -0.55 0.00 0.00 -0.31 0.00 0.00 175.10 174.25 1dqv n ARG 534 N 0.00 0.00 -0.69 0.00 1.85 -1.26 -3.03 116.66 113.53 1dqv n ARG 534 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1dqv n ARG 534 Cb 0.00 -0.11 0.00 0.00 -1.05 0.00 0.00 32.46 31.30 1dqv n ARG 534 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1dqv n VAL 535 N -1.47 0.00 -2.90 8.89 0.31 -1.26 -3.04 118.33 118.86 1dqv n VAL 535 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1dqv n VAL 535 Cb 0.00 -0.63 0.00 0.00 -0.91 0.00 0.00 33.84 32.30 1dqv n VAL 535 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dqv n GLY 536 N -1.04 2.41 2.51 2.92 0.00 -1.20 -3.76 105.19 107.02 1dqv n GLY 536 Ca 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.90 1dqv n GLY 536 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dqv n PRO 537 N -0.63 0.00 -3.69 1.61 -0.02 -1.18 -4.38 135.00 126.71 1dqv n PRO 537 Ca 0.00 -0.01 -0.35 0.00 -2.02 0.00 0.00 63.50 61.12 1dqv n PRO 537 Cb 0.00 -1.34 -0.08 0.00 -0.02 0.00 0.00 33.50 32.06 1dqv n PRO 537 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1dqv s GLU 538 N 2.54 2.97 0.00 -0.52 2.02 -1.26 -4.90 118.70 119.55 1dqv s GLU 538 Ca 0.00 -3.08 0.00 0.00 0.02 0.00 0.00 54.97 51.91 1dqv s GLU 538 Cb 0.00 -3.83 0.00 0.00 0.10 0.00 0.00 34.13 30.40 1dqv s GLU 538 CO 0.00 -1.24 0.62 0.00 0.02 0.00 0.00 175.26 174.65 1dqv n ALA 539 N 2.61 0.58 0.36 5.21 0.00 -1.26 0.89 120.51 128.90 1dqv n ALA 539 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.75 1dqv n ALA 539 Cb 0.37 -0.51 0.37 0.00 0.00 0.00 0.00 19.45 19.68 1dqv n ALA 539 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dqv h ALA 540 N 1.02 1.00 -2.38 0.00 0.00 -1.93 -3.36 119.26 113.61 1dqv h ALA 540 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 1dqv h ALA 540 Cb 0.35 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.75 1dqv h ALA 540 CO 0.00 0.00 -0.89 -3.47 0.00 0.00 0.00 179.25 174.89 1dqv n ASP 541 N -2.78 0.90 -0.12 0.00 -0.08 0.26 -4.97 116.55 109.76 1dqv n ASP 541 Ca 0.04 -2.76 -0.04 0.00 -1.51 0.00 0.00 54.79 50.51 1dqv n ASP 541 Cb 0.43 -0.63 0.03 0.00 2.34 0.00 0.00 41.12 43.28 1dqv n ASP 541 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1dqv h PRO 542 N 4.96 0.08 -1.01 -0.67 0.11 -1.74 -1.35 132.00 132.37 1dqv h PRO 542 Ca 0.18 -0.00 0.36 0.00 0.11 0.00 0.00 66.00 66.65 1dqv h PRO 542 Cb 0.84 -0.02 -0.11 0.00 0.11 0.00 0.00 31.00 31.82 1dqv h PRO 542 CO 0.52 0.05 0.64 0.72 -0.21 0.00 0.00 178.00 179.72 1dqv n HIS 543 N -5.22 0.58 -0.06 0.65 8.25 -1.26 -0.83 115.22 117.32 1dqv n HIS 543 Ca 0.03 0.58 -0.07 0.00 -0.26 0.00 0.00 57.72 58.00 1dqv n HIS 543 Cb 0.21 -0.99 -0.06 0.00 1.12 0.00 0.00 29.99 30.27 1dqv n HIS 543 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1dqv h GLY 544 N 0.00 0.00 0.87 -1.41 0.00 -1.58 -2.74 103.07 98.20 1dqv h GLY 544 Ca 0.67 0.00 0.13 0.00 0.00 0.00 0.00 47.33 48.13 1dqv h GLY 544 CO -0.38 0.00 0.44 0.07 0.00 0.00 0.00 176.54 176.66 1dqv h ARG 545 N -1.00 0.28 -0.02 4.80 0.11 -0.94 0.29 114.38 117.90 1dqv h ARG 545 Ca -0.03 -0.02 -0.02 0.00 0.10 0.00 0.00 59.98 60.02 1dqv h ARG 545 Cb 0.53 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.54 1dqv h ARG 545 CO -0.02 0.19 -0.06 0.93 0.10 0.00 0.00 179.97 181.11 1dqv h GLU 546 N 0.29 0.07 -0.48 0.08 5.08 -1.48 -1.79 114.58 116.36 1dqv h GLU 546 Ca 0.31 -0.05 0.14 0.00 -1.00 0.00 0.00 59.36 58.75 1dqv h GLU 546 Cb 0.80 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 1dqv h GLU 546 CO -0.07 0.68 0.74 1.25 -1.00 0.00 0.00 179.01 180.61 1dqv h HIS 547 N -0.52 0.00 0.00 4.33 2.76 -0.44 0.54 115.15 121.82 1dqv h HIS 547 Ca -0.00 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.10 1dqv h HIS 547 Cb 0.69 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.64 1dqv h HIS 547 CO 0.14 0.00 -0.41 2.35 -1.30 0.00 0.00 177.93 178.71 1dqv h TRP 548 N 0.00 0.00 -0.25 5.26 -0.00 0.08 -3.08 115.95 117.96 1dqv h TRP 548 Ca 0.23 0.00 0.06 0.00 -0.00 0.00 0.00 58.89 59.18 1dqv h TRP 548 Cb 1.71 0.00 -0.06 0.00 -0.00 0.00 0.00 29.16 30.81 1dqv h TRP 548 CO 0.00 1.05 -0.14 0.00 -0.00 0.00 0.00 178.44 179.35 1dqv h ALA 549 N -0.26 0.05 0.00 2.65 0.00 0.79 0.18 119.26 122.68 1dqv h ALA 549 Ca -0.11 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dqv h ALA 549 Cb 1.01 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1dqv h ALA 549 CO -0.07 -0.55 0.00 -0.85 0.00 0.00 0.00 179.25 177.78 1dqv n GLU 550 N -5.31 0.82 -0.73 0.00 0.28 0.10 -3.78 120.64 112.02 1dqv n GLU 550 Ca -0.01 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.90 1dqv n GLU 550 Cb 0.22 -1.00 0.01 0.00 1.43 0.00 0.00 31.44 32.10 1dqv n GLU 550 CO 0.00 0.00 0.00 -0.12 -0.16 0.00 0.00 177.13 176.85 1dqv n MET 551 N -0.50 1.45 0.00 3.44 1.56 0.63 -4.64 117.12 119.06 1dqv n MET 551 Ca 0.00 -0.82 0.00 0.00 -0.27 0.00 0.00 57.70 56.61 1dqv n MET 551 Cb 0.00 -1.36 0.00 0.00 2.15 0.00 0.00 33.22 34.01 1dqv n MET 551 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1dqv n LEU 552 N 1.01 0.00 0.00 -0.89 4.77 -1.25 -4.47 117.00 116.17 1dqv n LEU 552 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1dqv n LEU 552 Cb 0.55 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1dqv n LEU 552 CO 0.19 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.25 1dqv n ALA 553 N -3.00 0.00 -3.35 -1.18 0.00 -1.26 -3.93 120.51 107.79 1dqv n ALA 553 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 1dqv n ALA 553 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1dqv n ALA 553 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1dqv s ASN 554 N -1.88 7.00 0.00 0.00 0.01 -1.26 -4.99 114.94 113.82 1dqv s ASN 554 Ca 0.00 -3.21 0.00 0.00 -0.71 0.00 0.00 52.86 48.94 1dqv s ASN 554 Cb 0.00 -2.19 0.00 0.00 0.41 0.00 0.00 41.25 39.47 1dqv s ASN 554 CO 0.00 -0.40 0.00 -2.65 -1.51 0.00 0.00 177.10 172.54 1dqv n PRO 555 N 3.23 0.00 -3.60 -0.60 -0.02 -1.25 -4.59 135.00 128.16 1dqv n PRO 555 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1dqv n PRO 555 Cb 0.42 -0.50 0.00 0.00 -0.02 0.00 0.00 33.50 33.41 1dqv n PRO 555 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1dqv n ARG 556 N 1.48 -2.46 0.00 -0.52 0.00 -1.26 -4.84 116.66 109.06 1dqv n ARG 556 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1dqv n ARG 556 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 1dqv n ARG 556 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1dqv n LYS 557 N -0.40 0.00 -1.40 2.89 4.81 -1.26 -4.72 118.16 118.08 1dqv n LYS 557 Ca 0.00 0.00 -0.62 0.00 -0.87 0.00 0.00 58.31 56.82 1dqv n LYS 557 Cb 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 34.94 1dqv n LYS 557 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1dqv n PRO 558 N 0.00 0.01 0.00 1.64 -0.02 -1.26 -3.25 135.00 132.12 1dqv n PRO 558 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1dqv n PRO 558 Cb 0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1dqv n PRO 558 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1dqv n VAL 559 N 5.76 0.00 -1.76 -1.45 0.24 -1.26 -4.69 118.33 115.17 1dqv n VAL 559 Ca 0.48 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.48 1dqv n VAL 559 Cb -0.04 0.00 0.18 0.00 -1.47 0.00 0.00 33.84 32.51 1dqv n VAL 559 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1dqv s GLU 560 N 0.00 0.55 0.00 7.34 2.12 -1.20 -4.45 118.70 123.06 1dqv s GLU 560 Ca 0.00 -0.23 0.00 0.00 0.36 0.00 0.00 54.97 55.10 1dqv s GLU 560 Cb 0.00 -1.82 0.00 0.00 0.26 0.00 0.00 34.13 32.57 1dqv s GLU 560 CO 0.00 -2.50 0.00 1.58 -0.54 0.00 0.00 175.26 173.80 1dqv n HIS 561 N -3.87 0.00 -0.99 5.30 -0.00 -1.26 -5.04 115.22 109.36 1dqv n HIS 561 Ca 0.13 0.00 -0.36 0.00 0.46 0.00 0.00 57.72 57.95 1dqv n HIS 561 Cb 0.60 -0.54 0.04 0.00 -0.12 0.00 0.00 29.99 29.97 1dqv n HIS 561 CO 0.00 0.00 0.00 -2.67 0.46 0.00 0.00 176.34 174.13 1dqv n TRP 562 N -0.26 -5.07 -4.06 1.57 2.14 -1.26 -4.98 117.44 105.51 1dqv n TRP 562 Ca 0.00 -0.01 -0.26 0.00 2.07 0.00 0.00 57.50 59.29 1dqv n TRP 562 Cb 0.09 -1.42 -0.04 0.00 -0.81 0.00 0.00 31.31 29.13 1dqv n TRP 562 CO 0.00 0.00 0.00 -1.01 2.07 0.00 0.00 177.69 178.75 1dqv s HIS 563 N -1.99 2.02 0.70 -2.67 3.76 -1.00 -4.98 115.29 111.12 1dqv s HIS 563 Ca 0.40 -0.76 -0.07 0.00 -0.15 0.00 0.00 55.06 54.48 1dqv s HIS 563 Cb -0.17 -1.90 0.06 0.00 1.11 0.00 0.00 32.58 31.68 1dqv s HIS 563 CO 0.82 -0.16 1.01 -0.65 -0.85 0.00 0.00 174.74 174.91 1dqv s GLN 564 N -4.10 2.24 0.00 1.40 -0.21 -1.26 -3.01 119.66 114.72 1dqv s GLN 564 Ca 0.33 -0.22 0.00 0.00 0.02 0.00 0.00 55.36 55.48 1dqv s GLN 564 Cb -0.00 -2.17 0.00 0.00 1.00 0.00 0.00 33.01 31.84 1dqv s GLN 564 CO 0.19 -1.21 0.81 1.28 -2.12 0.00 0.00 175.29 174.24 1dqv n LEU 565 N -2.91 1.55 -1.00 2.90 4.77 -0.70 -4.63 117.00 116.99 1dqv n LEU 565 Ca 0.08 -1.55 0.00 0.00 -0.03 0.00 0.00 56.01 54.50 1dqv n LEU 565 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1dqv n LEU 565 CO 0.52 0.39 0.13 0.52 -1.33 0.00 0.00 177.39 177.62 1dqv n VAL 566 N -0.32 0.26 -3.60 4.08 0.31 -1.26 -3.85 118.33 113.95 1dqv n VAL 566 Ca 0.00 -0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.94 1dqv n VAL 566 Cb 0.20 -0.63 -0.07 0.00 -0.91 0.00 0.00 33.84 32.43 1dqv n VAL 566 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1dqv s GLU 567 N 0.74 2.96 0.00 5.55 2.02 -1.26 -4.93 118.70 123.78 1dqv s GLU 567 Ca 0.00 -2.61 0.00 0.00 0.02 0.00 0.00 54.97 52.38 1dqv s GLU 567 Cb 0.00 -3.96 0.00 0.00 0.10 0.00 0.00 34.13 30.27 1dqv s GLU 567 CO 0.00 -1.22 0.61 0.39 0.02 0.00 0.00 175.26 175.07 1dqv n GLU 568 N 3.47 0.69 -0.15 1.61 1.02 -1.26 -2.64 120.64 123.38 1dqv n GLU 568 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1dqv n GLU 568 Cb 0.40 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.75 1dqv n GLU 568 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67