#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b3q s GLN 294 N 0.00 2.21 0.14 -1.46 -1.52 -1.26 -5.16 119.66 112.62 1b3q s GLN 294 Ca 0.00 -1.97 0.02 0.00 -1.95 0.00 0.00 55.36 51.45 1b3q s GLN 294 Cb 0.00 -1.92 -0.04 0.00 -0.22 0.00 0.00 33.01 30.83 1b3q s GLN 294 CO 0.00 -0.24 -0.02 0.95 -0.25 0.00 0.00 175.29 175.73 1b3q s THR 295 N -2.68 0.68 -0.00 -0.19 -4.23 -1.26 -5.17 115.64 102.80 1b3q s THR 295 Ca 0.34 -1.97 0.05 0.00 -1.18 0.00 0.00 61.69 58.93 1b3q s THR 295 Cb 0.03 -1.96 -0.01 0.00 1.34 0.00 0.00 72.50 71.90 1b3q s THR 295 CO 0.19 -0.62 -0.15 -0.69 -0.54 0.00 0.00 174.62 172.81 1b3q s VAL 296 N -3.65 1.19 -0.18 2.29 1.01 -1.26 -5.10 120.40 114.70 1b3q s VAL 296 Ca 0.19 -0.73 -0.29 0.00 0.00 0.00 0.00 61.98 61.16 1b3q s VAL 296 Cb 0.06 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 1b3q s VAL 296 CO 0.01 0.27 1.19 -0.13 0.00 0.00 0.00 175.10 176.44 1b3q s ARG 297 N -0.52 4.25 -0.06 2.72 0.52 -1.26 -5.02 118.95 119.58 1b3q s ARG 297 Ca 0.05 1.57 0.06 0.00 -0.52 0.00 0.00 55.73 56.89 1b3q s ARG 297 Cb -0.06 -3.71 -0.01 0.00 0.52 0.00 0.00 34.95 31.69 1b3q s ARG 297 CO -0.00 -0.66 -0.25 0.08 0.02 0.00 0.00 175.30 174.49 1b3q s VAL 298 N 3.30 2.04 0.34 3.52 1.01 -1.26 -5.11 120.40 124.23 1b3q s VAL 298 Ca 0.52 -1.05 -0.28 0.00 0.00 0.00 0.00 61.98 61.16 1b3q s VAL 298 Cb -0.20 -1.73 -0.10 0.00 0.00 0.00 0.00 36.38 34.35 1b3q s VAL 298 CO 0.13 0.56 1.31 -1.81 0.00 0.00 0.00 175.10 175.29 1b3q s ASP 299 N -0.07 6.72 0.50 3.32 1.11 -1.26 -4.92 116.67 122.07 1b3q s ASP 299 Ca -0.06 2.69 0.19 0.00 0.18 0.00 0.00 52.55 55.55 1b3q s ASP 299 Cb -0.14 -2.65 1.26 0.00 1.07 0.00 0.00 42.92 42.46 1b3q s ASP 299 CO 0.05 -0.57 2.08 -0.29 1.18 0.00 0.00 175.17 177.62 1b3q h ILE 300 N 2.98 0.93 -0.58 0.77 6.09 -2.00 -2.34 117.51 123.36 1b3q h ILE 300 Ca -0.49 -0.36 -0.07 0.00 -1.37 0.00 0.00 64.86 62.57 1b3q h ILE 300 Cb 1.23 1.20 -0.02 0.00 0.47 0.00 0.00 36.82 39.70 1b3q h ILE 300 CO 0.65 0.10 0.08 -0.08 -3.07 0.00 0.00 178.15 175.83 1b3q h GLU 301 N 0.00 0.97 -0.68 2.19 4.81 -1.99 -2.14 114.58 117.74 1b3q h GLU 301 Ca -0.00 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 1b3q h GLU 301 Cb 0.19 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1b3q h GLU 301 CO 0.01 0.93 0.38 0.87 -0.73 0.00 0.00 179.01 180.47 1b3q h LYS 302 N 0.86 0.94 0.00 1.92 6.56 -1.81 -0.30 116.57 124.76 1b3q h LYS 302 Ca 0.17 -0.11 -0.03 0.00 -1.06 0.00 0.00 60.65 59.62 1b3q h LYS 302 Cb 0.44 -0.19 -0.00 0.00 -0.57 0.00 0.00 32.23 31.91 1b3q h LYS 302 CO 0.01 0.70 -0.16 -0.07 -2.06 0.00 0.00 179.45 177.88 1b3q h LEU 303 N 0.93 0.00 -0.15 2.94 3.38 -1.40 -1.79 115.31 119.21 1b3q h LEU 303 Ca 0.24 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.98 1b3q h LEU 303 Cb 0.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.79 1b3q h LEU 303 CO -0.04 0.16 -0.92 0.44 0.09 0.00 0.00 178.44 178.17 1b3q h ASP 304 N 0.00 0.69 -0.56 -0.43 3.32 -0.45 -2.65 116.42 116.33 1b3q h ASP 304 Ca -0.00 -0.52 -0.03 0.00 0.02 0.00 0.00 57.03 56.50 1b3q h ASP 304 Cb 0.46 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1b3q h ASP 304 CO 0.02 1.32 0.24 0.78 -1.72 0.00 0.00 179.24 179.88 1b3q h ASN 305 N 0.32 0.76 -0.80 6.45 2.35 -0.33 -0.93 115.58 123.42 1b3q h ASN 305 Ca -0.08 -0.16 0.04 0.00 -0.55 0.00 0.00 56.30 55.55 1b3q h ASN 305 Cb 1.56 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 39.68 1b3q h ASN 305 CO 0.17 0.71 0.50 -0.07 -1.65 0.00 0.00 177.43 177.09 1b3q h LEU 306 N 0.77 0.81 0.02 1.61 3.38 -1.36 0.12 115.31 120.66 1b3q h LEU 306 Ca 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1b3q h LEU 306 Cb 0.17 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1b3q h LEU 306 CO -0.02 0.55 -0.01 0.24 0.09 0.00 0.00 178.44 179.29 1b3q h MET 307 N 0.96 -0.03 0.31 1.13 2.86 -1.03 -0.66 114.93 118.47 1b3q h MET 307 Ca 0.33 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.97 1b3q h MET 307 Cb 0.06 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1b3q h MET 307 CO -0.13 0.13 -0.28 -0.44 1.06 0.00 0.00 176.91 177.25 1b3q h ASP 308 N -0.17 -0.74 -0.60 1.22 3.32 -0.86 -2.14 116.42 116.44 1b3q h ASP 308 Ca -0.00 0.06 0.12 0.00 0.02 0.00 0.00 57.03 57.23 1b3q h ASP 308 Cb 0.16 0.25 -0.09 0.00 0.22 0.00 0.00 39.33 39.87 1b3q h ASP 308 CO 0.00 -0.41 0.08 -0.07 -1.72 0.00 0.00 179.24 177.12 1b3q h LEU 309 N -0.61 -0.11 -0.67 1.55 4.07 -0.74 0.14 115.31 118.95 1b3q h LEU 309 Ca -0.02 0.13 0.03 0.00 0.08 0.00 0.00 57.88 58.10 1b3q h LEU 309 Cb 0.55 0.20 -0.04 0.00 1.08 0.00 0.00 40.66 42.44 1b3q h LEU 309 CO -0.04 -0.05 0.42 0.24 -1.08 0.00 0.00 178.44 177.93 1b3q h MET 310 N 0.19 0.79 -0.63 1.13 2.86 -0.94 0.43 114.93 118.77 1b3q h MET 310 Ca 0.32 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.85 1b3q h MET 310 Cb 0.50 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 1b3q h MET 310 CO -0.45 0.52 0.14 0.78 1.06 0.00 0.00 176.91 178.96 1b3q h GLY 311 N 0.82 1.06 0.94 8.32 0.00 -0.51 0.14 103.07 113.83 1b3q h GLY 311 Ca 0.27 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 1b3q h GLY 311 CO -0.11 0.60 0.09 0.83 0.00 0.00 0.00 176.54 177.95 1b3q h GLU 312 N 0.94 0.65 -0.75 4.80 5.08 0.08 -2.84 114.58 122.54 1b3q h GLU 312 Ca 0.20 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1b3q h GLU 312 Cb 0.35 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 1b3q h GLU 312 CO 0.00 0.68 0.45 1.25 -1.00 0.00 0.00 179.01 180.39 1b3q h LEU 313 N 0.51 0.91 -0.95 1.33 5.85 0.38 -0.26 115.31 123.09 1b3q h LEU 313 Ca 0.13 -0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.86 1b3q h LEU 313 Cb 0.33 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 1b3q h LEU 313 CO 0.00 0.71 0.60 0.58 -0.34 0.00 0.00 178.44 179.99 1b3q h VAL 314 N 1.03 1.01 -0.13 1.05 2.07 -0.55 -0.58 116.25 120.17 1b3q h VAL 314 Ca 0.27 -0.36 -0.12 0.00 0.82 0.00 0.00 66.70 67.31 1b3q h VAL 314 Cb -0.02 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.63 1b3q h VAL 314 CO -0.05 0.19 -0.40 0.40 0.02 0.00 0.00 177.57 177.73 1b3q h ILE 315 N 1.04 1.37 0.32 4.57 2.04 -1.15 -2.74 117.51 122.95 1b3q h ILE 315 Ca 0.43 -1.70 -0.01 0.00 1.00 0.00 0.00 64.86 64.59 1b3q h ILE 315 Cb 0.28 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 1b3q h ILE 315 CO -0.21 0.51 -0.23 0.00 0.00 0.00 0.00 178.15 178.23 1b3q h ALA 316 N 0.51 -0.53 -0.08 1.87 0.00 -0.56 -1.44 119.26 119.04 1b3q h ALA 316 Ca -0.01 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1b3q h ALA 316 Cb 1.02 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 1b3q h ALA 316 CO 0.08 -0.82 -0.43 -0.09 0.00 0.00 0.00 179.25 178.00 1b3q h ARG 317 N -0.54 -0.51 -0.76 0.00 2.43 -1.21 -0.82 114.38 112.97 1b3q h ARG 317 Ca -0.03 0.03 0.15 0.00 -0.81 0.00 0.00 59.98 59.33 1b3q h ARG 317 Cb 0.47 0.12 -0.10 0.00 -0.42 0.00 0.00 29.97 30.03 1b3q h ARG 317 CO 0.01 -0.34 0.30 1.03 -1.51 0.00 0.00 179.97 179.46 1b3q h SER 318 N -0.53 0.27 -0.06 -3.80 0.87 -1.40 0.14 113.55 109.04 1b3q h SER 318 Ca 0.06 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 1b3q h SER 318 Cb 0.64 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1b3q h SER 318 CO -0.37 0.09 -0.02 0.03 -0.53 0.00 0.00 176.83 176.03 1b3q h ARG 319 N 0.43 0.12 -0.53 2.24 3.08 -0.46 -0.71 114.38 118.56 1b3q h ARG 319 Ca 0.42 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.41 1b3q h ARG 319 Cb 0.66 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.68 1b3q h ARG 319 CO -0.42 0.48 0.28 -0.84 -1.07 0.00 0.00 179.97 178.40 1b3q h ILE 320 N -0.24 1.17 -0.40 2.04 -0.00 -0.81 -0.03 117.51 119.24 1b3q h ILE 320 Ca 0.01 -0.42 -0.05 0.00 -0.00 0.00 0.00 64.86 64.40 1b3q h ILE 320 Cb 0.43 0.46 -0.02 0.00 -0.00 0.00 0.00 36.82 37.70 1b3q h ILE 320 CO 0.01 0.18 0.05 0.25 -0.00 0.00 0.00 178.15 178.64 1b3q h LEU 321 N 0.73 0.65 -0.57 0.16 5.85 -0.85 -3.14 115.31 118.14 1b3q h LEU 321 Ca 0.19 -0.27 -0.16 0.00 0.84 0.00 0.00 57.88 58.48 1b3q h LEU 321 Cb 0.03 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1b3q h LEU 321 CO -0.03 0.76 -0.66 -0.33 -0.34 0.00 0.00 178.44 177.84 1b3q h GLU 322 N 0.51 0.24 -0.02 1.25 4.39 -0.39 -3.12 114.58 117.44 1b3q h GLU 322 Ca 0.12 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1b3q h GLU 322 Cb 0.40 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1b3q h GLU 322 CO 0.01 0.82 0.00 0.25 -1.16 0.00 0.00 179.01 178.93 1b3q n THR 323 N -3.83 0.02 -2.59 1.13 -2.24 -0.09 -3.83 114.28 102.85 1b3q n THR 323 Ca -0.03 -0.03 -0.02 0.00 -2.27 0.00 0.00 64.05 61.71 1b3q n THR 323 Cb 0.66 -0.07 0.06 0.00 -2.10 0.00 0.00 70.33 68.88 1b3q n THR 323 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b3q n LEU 324 N -0.53 -0.19 0.11 3.22 -0.00 -1.18 -4.88 117.00 113.55 1b3q n LEU 324 Ca 0.05 -2.82 0.02 0.00 -0.00 0.00 0.00 56.01 53.27 1b3q n LEU 324 Cb 0.04 0.18 -0.01 0.00 -0.00 0.00 0.00 43.42 43.63 1b3q n LEU 324 CO 0.04 1.33 0.22 0.07 -0.00 0.00 0.00 177.39 179.05 1b3q h LYS 325 N 1.32 0.00 -0.55 1.47 2.10 -1.65 -3.31 116.57 115.95 1b3q h LYS 325 Ca -0.35 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.26 1b3q h LYS 325 Cb 1.38 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.69 1b3q h LYS 325 CO -0.06 0.39 0.19 1.57 -2.00 0.00 0.00 179.45 179.54 1b3q h LYS 326 N 0.00 0.84 -6.72 0.07 2.10 -1.90 -3.43 116.57 107.54 1b3q h LYS 326 Ca -0.05 -0.17 -0.52 0.00 -2.00 0.00 0.00 60.65 57.90 1b3q h LYS 326 Cb 1.42 -0.13 0.05 0.00 -0.90 0.00 0.00 32.23 32.67 1b3q h LYS 326 CO 0.05 0.76 0.72 0.71 -2.00 0.00 0.00 179.45 179.69 1b3q s TYR 327 N -5.46 3.11 -0.57 0.07 2.02 -1.25 -4.97 117.35 110.30 1b3q s TYR 327 Ca -0.13 1.11 0.06 0.00 -0.37 0.00 0.00 57.07 57.74 1b3q s TYR 327 Cb 0.12 -3.74 0.30 0.00 -0.40 0.00 0.00 41.96 38.25 1b3q s TYR 327 CO 0.79 -2.36 0.83 -1.71 -1.57 0.00 0.00 175.55 171.53 1b3q n ASN 328 N 2.41 3.57 -4.51 2.29 2.85 -1.26 -4.99 115.26 115.62 1b3q n ASN 328 Ca 0.06 -3.47 -0.38 0.00 -0.11 0.00 0.00 54.58 50.69 1b3q n ASN 328 Cb 0.41 -0.61 -0.11 0.00 1.24 0.00 0.00 39.78 40.71 1b3q n ASN 328 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1b3q s ILE 329 N -3.35 4.87 0.28 -1.44 1.01 -1.26 -4.99 121.20 116.33 1b3q s ILE 329 Ca 0.44 -0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.98 1b3q s ILE 329 Cb 0.23 -3.38 0.28 0.00 0.01 0.00 0.00 42.46 39.61 1b3q s ILE 329 CO -0.09 0.19 1.83 0.50 0.00 0.00 0.00 174.94 177.37 1b3q h LYS 330 N 8.35 0.95 -0.48 2.79 3.64 -2.00 -0.54 116.57 129.28 1b3q h LYS 330 Ca -0.35 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 58.97 1b3q h LYS 330 Cb 1.17 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 1b3q h LYS 330 CO 0.59 0.63 0.27 1.49 -2.27 0.00 0.00 179.45 180.16 1b3q h GLU 331 N 0.98 0.66 -0.05 1.90 4.81 -2.00 -2.39 114.58 118.49 1b3q h GLU 331 Ca 0.50 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.65 1b3q h GLU 331 Cb 0.50 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 1b3q h GLU 331 CO -0.27 0.48 -0.04 1.25 -0.73 0.00 0.00 179.01 179.70 1b3q h LEU 332 N 0.67 0.12 -0.55 1.64 5.85 -1.55 -2.94 115.31 118.55 1b3q h LEU 332 Ca 0.17 -0.48 0.10 0.00 0.84 0.00 0.00 57.88 58.51 1b3q h LEU 332 Cb 0.01 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 40.93 1b3q h LEU 332 CO -0.03 0.58 0.08 0.44 -0.34 0.00 0.00 178.44 179.17 1b3q h ASP 333 N -0.34 -0.06 0.13 1.25 3.32 -1.02 0.11 116.42 119.81 1b3q h ASP 333 Ca 0.01 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1b3q h ASP 333 Cb 0.54 0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 1b3q h ASP 333 CO 0.01 -0.01 -0.09 -0.33 -1.72 0.00 0.00 179.24 177.10 1b3q h GLU 334 N 0.21 0.00 0.19 3.56 5.08 -1.45 0.22 114.58 122.40 1b3q h GLU 334 Ca 0.28 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.33 1b3q h GLU 334 Cb 0.42 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.70 1b3q h GLU 334 CO -0.39 0.09 -1.35 0.77 -1.00 0.00 0.00 179.01 177.13 1b3q h SER 335 N 0.00 0.85 0.17 1.42 0.02 -0.87 -2.71 113.55 112.43 1b3q h SER 335 Ca -0.00 -0.88 -0.01 0.00 -0.84 0.00 0.00 61.79 60.06 1b3q h SER 335 Cb 0.18 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1b3q h SER 335 CO 0.01 1.66 -0.08 -0.07 -1.14 0.00 0.00 176.83 177.21 1b3q h LEU 336 N 0.18 -0.20 -1.81 5.07 3.38 -0.10 -1.79 115.31 120.04 1b3q h LEU 336 Ca -0.22 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 57.84 1b3q h LEU 336 Cb 2.03 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.81 1b3q h LEU 336 CO 0.26 -0.11 0.35 -1.28 0.09 0.00 0.00 178.44 177.74 1b3q h SER 337 N -0.26 0.19 -0.17 -0.43 0.87 -0.66 -0.41 113.55 112.68 1b3q h SER 337 Ca -0.02 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.44 1b3q h SER 337 Cb 0.20 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1b3q h SER 337 CO 0.04 0.12 -0.28 -0.74 -0.53 0.00 0.00 176.83 175.43 1b3q h HIS 338 N 0.22 0.61 0.11 2.24 -0.00 -1.09 -0.84 115.15 116.40 1b3q h HIS 338 Ca 0.24 -0.21 0.02 0.00 -0.00 0.00 0.00 60.37 60.41 1b3q h HIS 338 Cb 0.65 -0.12 -0.04 0.00 -0.00 0.00 0.00 27.41 27.90 1b3q h HIS 338 CO -0.00 0.92 -0.28 1.25 -0.00 0.00 0.00 177.93 179.82 1b3q h LEU 339 N 0.13 -0.80 -1.27 0.26 6.46 -0.29 0.49 115.31 120.28 1b3q h LEU 339 Ca 0.01 0.09 0.02 0.00 -0.12 0.00 0.00 57.88 57.88 1b3q h LEU 339 Cb 0.87 0.31 -0.04 0.00 -0.73 0.00 0.00 40.66 41.06 1b3q h LEU 339 CO 0.06 -0.37 0.50 0.28 -0.62 0.00 0.00 178.44 178.30 1b3q h SER 340 N -0.49 0.84 0.33 1.25 0.02 -1.19 0.25 113.55 114.55 1b3q h SER 340 Ca 0.03 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1b3q h SER 340 Cb 0.52 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1b3q h SER 340 CO -0.17 0.60 -0.16 -0.09 -1.14 0.00 0.00 176.83 175.87 1b3q h ARG 341 N 0.99 -0.42 -0.43 3.45 9.65 -0.11 0.37 114.38 127.87 1b3q h ARG 341 Ca 0.29 0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 59.12 1b3q h ARG 341 Cb -0.05 0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 1b3q h ARG 341 CO -0.07 -0.24 -0.04 0.82 2.80 0.00 0.00 179.97 183.24 1b3q h ILE 342 N -0.50 1.24 -0.36 1.20 2.04 -0.41 -0.66 117.51 120.07 1b3q h ILE 342 Ca -0.04 -1.02 -0.06 0.00 1.00 0.00 0.00 64.86 64.73 1b3q h ILE 342 Cb 0.37 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1b3q h ILE 342 CO 0.07 0.35 -0.03 0.74 0.00 0.00 0.00 178.15 179.29 1b3q h THR 343 N 0.68 1.27 -0.37 -0.27 2.02 -0.39 0.11 112.91 115.96 1b3q h THR 343 Ca 0.13 -1.04 -0.06 0.00 0.77 0.00 0.00 66.41 66.20 1b3q h THR 343 Cb 0.47 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 1b3q h THR 343 CO 0.02 0.34 -0.02 -0.07 0.37 0.00 0.00 175.52 176.17 1b3q h LEU 344 N 0.46 0.65 -1.20 2.58 3.38 -0.71 -1.94 115.31 118.53 1b3q h LEU 344 Ca 0.10 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 1b3q h LEU 344 Cb 0.50 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1b3q h LEU 344 CO 0.02 0.81 -0.18 0.44 0.09 0.00 0.00 178.44 179.63 1b3q h ASP 345 N 0.47 0.32 -0.27 -0.43 3.32 -1.01 -1.85 116.42 116.96 1b3q h ASP 345 Ca 0.10 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1b3q h ASP 345 Cb 0.49 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1b3q h ASP 345 CO 0.02 0.52 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.99 1b3q h LEU 346 N 0.30 0.48 -0.72 1.55 3.38 -0.74 -2.37 115.31 117.19 1b3q h LEU 346 Ca 0.05 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.74 1b3q h LEU 346 Cb 0.50 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1b3q h LEU 346 CO 0.03 0.67 0.46 -0.61 0.09 0.00 0.00 178.44 179.09 1b3q h GLN 347 N 0.27 0.89 -0.26 1.13 4.15 -0.98 -2.58 115.11 117.73 1b3q h GLN 347 Ca 0.08 -0.05 0.06 0.00 0.77 0.00 0.00 58.65 59.50 1b3q h GLN 347 Cb 0.43 -0.20 -0.06 0.00 0.21 0.00 0.00 27.48 27.86 1b3q h GLN 347 CO 0.01 0.59 -0.13 -0.97 -1.93 0.00 0.00 178.83 176.41 1b3q h ASN 348 N 0.92 -0.43 -0.07 -0.69 -0.73 -1.12 -1.31 115.58 112.14 1b3q h ASN 348 Ca 0.28 0.10 -0.05 0.00 1.87 0.00 0.00 56.30 58.51 1b3q h ASN 348 Cb -0.02 0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.79 1b3q h ASN 348 CO -0.09 -0.16 -0.08 0.58 -0.37 0.00 0.00 177.43 177.31 1b3q h VAL 349 N -0.09 1.18 -0.14 2.57 2.07 -1.14 0.07 116.25 120.77 1b3q h VAL 349 Ca 0.14 -0.75 -0.19 0.00 0.82 0.00 0.00 66.70 66.72 1b3q h VAL 349 Cb 0.30 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1b3q h VAL 349 CO -0.32 0.24 -0.69 0.58 0.02 0.00 0.00 177.57 177.39 1b3q h VAL 350 N 0.31 1.33 -0.09 2.57 2.07 -1.03 -2.64 116.25 118.78 1b3q h VAL 350 Ca 0.07 -1.99 -0.01 0.00 0.82 0.00 0.00 66.70 65.59 1b3q h VAL 350 Cb 0.34 1.97 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1b3q h VAL 350 CO 0.02 0.62 0.04 0.24 0.02 0.00 0.00 177.57 178.50 1b3q h MET 351 N 0.41 0.13 -0.94 1.57 2.07 -0.63 -1.45 114.93 116.09 1b3q h MET 351 Ca -0.03 -0.02 0.14 0.00 -2.07 0.00 0.00 59.70 57.72 1b3q h MET 351 Cb 1.28 -0.02 -0.08 0.00 -1.87 0.00 0.00 31.60 30.91 1b3q h MET 351 CO 0.13 0.25 0.60 0.87 1.07 0.00 0.00 176.91 179.83 1b3q h LYS 352 N -0.02 0.77 -0.24 1.72 1.57 -0.96 1.93 116.57 121.34 1b3q h LYS 352 Ca 0.03 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1b3q h LYS 352 Cb 0.17 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1b3q h LYS 352 CO -0.00 0.51 -0.38 0.82 -0.57 0.00 0.00 179.45 179.82 1b3q h ILE 353 N 0.79 1.30 0.00 1.86 2.04 -1.08 -3.35 117.51 119.07 1b3q h ILE 353 Ca 0.48 -1.53 -0.34 0.00 1.00 0.00 0.00 64.86 64.48 1b3q h ILE 353 Cb 0.69 1.52 -0.06 0.00 -0.74 0.00 0.00 36.82 38.22 1b3q h ILE 353 CO -0.25 0.48 -2.32 0.54 0.00 0.00 0.00 178.15 176.61 1b3q n ARG 354 N -4.04 0.81 -1.91 2.37 1.74 -0.24 -4.98 116.66 110.40 1b3q n ARG 354 Ca -0.01 -0.02 -0.32 0.00 -0.77 0.00 0.00 57.85 56.73 1b3q n ARG 354 Cb 0.50 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.46 1b3q n ARG 354 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1b3q s MET 355 N -2.52 3.23 -0.26 5.56 -1.94 0.64 -1.20 119.30 122.81 1b3q s MET 355 Ca -0.10 1.10 -0.21 0.00 -1.71 0.00 0.00 55.69 54.78 1b3q s MET 355 Cb 0.06 -2.03 0.07 0.00 2.01 0.00 0.00 34.83 34.95 1b3q s MET 355 CO 0.80 -0.87 0.67 0.08 -0.01 0.00 0.00 175.02 175.69 1b3q s VAL 356 N -2.66 -0.00 0.26 -6.03 1.01 0.49 -4.77 120.40 108.70 1b3q s VAL 356 Ca 0.61 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.30 1b3q s VAL 356 Cb -0.15 -0.95 -0.10 0.00 0.00 0.00 0.00 36.38 35.18 1b3q s VAL 356 CO 0.43 0.00 1.41 -2.16 0.00 0.00 0.00 175.10 174.78 1b3q s PRO 357 N 0.68 4.28 0.00 2.72 0.04 -1.26 -0.38 135.00 141.08 1b3q s PRO 357 Ca -0.03 2.29 0.05 0.00 0.04 0.00 0.00 61.00 63.35 1b3q s PRO 357 Cb -0.05 -3.10 0.28 0.00 0.04 0.00 0.00 34.50 31.67 1b3q s PRO 357 CO -0.04 -0.38 0.85 1.51 0.04 0.00 0.00 177.00 178.98 1b3q n ILE 358 N 2.04 0.35 -0.18 0.56 3.06 0.21 -2.50 119.36 122.90 1b3q n ILE 358 Ca 0.05 0.09 -0.01 0.00 -2.50 0.00 0.00 62.75 60.38 1b3q n ILE 358 Cb 0.41 -1.01 0.09 0.00 0.54 0.00 0.00 39.64 39.66 1b3q n ILE 358 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 1b3q h SER 359 N 0.00 0.10 -0.94 9.51 0.02 -1.07 -1.26 113.55 119.90 1b3q h SER 359 Ca 0.00 0.08 0.17 0.00 -0.84 0.00 0.00 61.79 61.20 1b3q h SER 359 Cb 0.02 0.10 -0.17 0.00 0.14 0.00 0.00 62.40 62.49 1b3q h SER 359 CO 0.00 0.07 -0.30 0.49 -1.14 0.00 0.00 176.83 175.95 1b3q n PHE 360 N -5.06 0.19 0.05 3.45 3.01 -1.04 -0.23 117.46 117.83 1b3q n PHE 360 Ca 0.07 1.16 -0.21 0.00 1.01 0.00 0.00 57.45 59.48 1b3q n PHE 360 Cb 0.26 -0.96 -0.15 0.00 -0.01 0.00 0.00 39.48 38.63 1b3q n PHE 360 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 1b3q h VAL 361 N 0.00 1.39 -0.41 -4.37 3.04 -1.72 -3.39 116.25 110.78 1b3q h VAL 361 Ca 0.39 -2.53 0.02 0.00 -1.01 0.00 0.00 66.70 63.57 1b3q h VAL 361 Cb 0.63 3.09 -0.03 0.00 -2.01 0.00 0.00 31.29 32.97 1b3q h VAL 361 CO -0.95 0.73 0.25 -0.26 -1.01 0.00 0.00 177.57 176.32 1b3q h PHE 362 N -0.30 0.46 -1.14 3.17 -1.00 0.11 -3.28 116.94 114.96 1b3q h PHE 362 Ca -0.19 0.01 0.40 0.00 2.81 0.00 0.00 57.97 61.00 1b3q h PHE 362 Cb 1.73 -0.15 -0.15 0.00 3.61 0.00 0.00 35.95 40.99 1b3q h PHE 362 CO 0.18 0.27 0.69 -0.91 -1.61 0.00 0.00 178.31 176.92 1b3q h ASN 363 N 0.50 0.34 1.17 2.17 -0.26 -0.79 -1.03 115.58 117.68 1b3q h ASN 363 Ca 0.16 0.18 0.00 0.00 -0.56 0.00 0.00 56.30 56.09 1b3q h ASN 363 Cb 0.00 0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.43 1b3q h ASN 363 CO -0.07 -0.24 -0.02 -2.11 -1.06 0.00 0.00 177.43 173.93 1b3q n ARG 364 N -4.94 0.11 -0.07 0.81 1.85 -1.24 -4.32 116.66 108.86 1b3q n ARG 364 Ca 0.36 0.08 -0.12 0.00 -1.00 0.00 0.00 57.85 57.18 1b3q n ARG 364 Cb 1.27 -1.62 -0.05 0.00 -1.05 0.00 0.00 32.46 31.01 1b3q n ARG 364 CO 0.00 0.00 0.00 0.74 -0.01 0.00 0.00 177.63 178.36 1b3q h PHE 365 N 0.00 0.42 -0.62 2.89 0.04 -1.38 -3.16 116.94 115.13 1b3q h PHE 365 Ca 0.00 -0.08 0.13 0.00 2.80 0.00 0.00 57.97 60.81 1b3q h PHE 365 Cb 0.60 -0.11 -0.10 0.00 2.20 0.00 0.00 35.95 38.54 1b3q h PHE 365 CO 0.00 0.61 0.05 -1.00 -0.60 0.00 0.00 178.31 177.37 1b3q h PRO 366 N 0.12 0.16 -0.46 1.51 0.13 -1.76 0.66 132.00 132.36 1b3q h PRO 366 Ca 0.05 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.15 1b3q h PRO 366 Cb 0.46 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.53 1b3q h PRO 366 CO 0.02 0.10 0.19 0.00 -0.23 0.00 0.00 178.00 178.08 1b3q h ARG 367 N 0.16 0.68 -0.69 0.86 3.08 -1.86 0.33 114.38 116.94 1b3q h ARG 367 Ca 0.33 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 1b3q h ARG 367 Cb 0.53 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 1b3q h ARG 367 CO -0.49 0.61 0.34 0.52 -1.07 0.00 0.00 179.97 179.88 1b3q h MET 368 N 0.59 0.97 -0.32 0.04 2.86 -1.17 -0.40 114.93 117.52 1b3q h MET 368 Ca 0.15 -0.12 -0.16 0.00 -2.06 0.00 0.00 59.70 57.51 1b3q h MET 368 Cb 0.19 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.65 1b3q h MET 368 CO -0.01 0.74 -0.45 0.28 1.06 0.00 0.00 176.91 178.52 1b3q h VAL 369 N 0.97 1.28 -0.32 -2.22 2.07 0.88 -0.02 116.25 118.89 1b3q h VAL 369 Ca 0.24 -1.64 0.02 0.00 0.82 0.00 0.00 66.70 66.15 1b3q h VAL 369 Cb 0.08 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1b3q h VAL 369 CO -0.03 0.54 0.16 -0.09 0.02 0.00 0.00 177.57 178.16 1b3q h ARG 370 N 0.66 0.32 -0.17 1.57 2.43 0.29 -1.08 114.38 118.40 1b3q h ARG 370 Ca 0.04 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.01 1b3q h ARG 370 Cb 1.03 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1b3q h ARG 370 CO 0.10 0.21 -0.64 -0.44 -1.51 0.00 0.00 179.97 177.70 1b3q h ASP 371 N 0.33 0.70 0.16 -3.80 5.19 -0.98 -2.46 116.42 115.57 1b3q h ASP 371 Ca 0.14 -0.41 -0.05 0.00 -0.62 0.00 0.00 57.03 56.09 1b3q h ASP 371 Cb 0.05 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.35 1b3q h ASP 371 CO -0.09 1.16 -0.20 -0.07 -3.12 0.00 0.00 179.24 176.91 1b3q h LEU 372 N 0.45 0.07 -0.35 1.55 3.38 -0.82 -2.67 115.31 116.91 1b3q h LEU 372 Ca -0.01 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 1b3q h LEU 372 Cb 1.21 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1b3q h LEU 372 CO 0.12 0.27 -0.38 0.00 0.09 0.00 0.00 178.44 178.55 1b3q h ALA 373 N 1.73 0.52 0.18 1.53 0.00 -0.94 -3.17 119.26 119.12 1b3q h ALA 373 Ca 0.01 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1b3q h ALA 373 Cb 0.39 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1b3q h ALA 373 CO 0.03 0.62 -0.09 0.87 0.00 0.00 0.00 179.25 180.68 1b3q h LYS 374 N 0.68 -0.24 -0.88 0.00 1.57 -1.11 -2.83 116.57 113.76 1b3q h LYS 374 Ca 0.05 0.02 0.19 0.00 -1.87 0.00 0.00 60.65 59.04 1b3q h LYS 374 Cb 0.97 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 33.27 1b3q h LYS 374 CO 0.09 -0.06 0.58 -0.22 -0.57 0.00 0.00 179.45 179.27 1b3q h LYS 375 N -0.37 0.43 -0.71 3.15 3.64 -1.58 -1.90 116.57 119.24 1b3q h LYS 375 Ca -0.03 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.17 1b3q h LYS 375 Cb 0.28 -0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 31.91 1b3q h LYS 375 CO 0.04 0.29 0.20 -1.33 -2.27 0.00 0.00 179.45 176.38 1b3q n MET 376 N -4.52 4.08 -3.82 1.90 2.81 -1.18 -4.96 117.12 111.43 1b3q n MET 376 Ca 0.18 -3.08 -0.25 0.00 -1.81 0.00 0.00 57.70 52.74 1b3q n MET 376 Cb 0.64 -2.23 -0.04 0.00 -0.71 0.00 0.00 33.22 30.88 1b3q n MET 376 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1b3q n ASN 377 N 0.09 -0.59 -3.70 7.83 0.23 -0.71 -4.95 115.26 113.46 1b3q n ASN 377 Ca 0.37 -0.88 -0.11 0.00 -0.53 0.00 0.00 54.58 53.44 1b3q n ASN 377 Cb 1.34 -1.07 -0.11 0.00 -2.08 0.00 0.00 39.78 37.85 1b3q n ASN 377 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 1b3q s LYS 378 N -6.24 0.33 0.20 -3.83 -2.85 -1.08 -4.88 119.74 101.40 1b3q s LYS 378 Ca 0.12 0.76 -0.26 0.00 -1.00 0.00 0.00 55.97 55.59 1b3q s LYS 378 Cb -0.07 -0.01 -0.08 0.00 -2.06 0.00 0.00 37.83 35.61 1b3q s LYS 378 CO 0.67 -0.18 0.83 -1.83 0.10 0.00 0.00 175.35 174.94 1b3q s GLU 379 N 1.56 4.61 0.00 1.78 -1.05 -1.26 -4.54 118.70 119.81 1b3q s GLU 379 Ca -0.08 1.23 0.00 0.00 -0.15 0.00 0.00 54.97 55.97 1b3q s GLU 379 Cb -0.09 -3.19 -0.00 0.00 -0.44 0.00 0.00 34.13 30.40 1b3q s GLU 379 CO -0.12 0.52 -0.02 0.08 0.95 0.00 0.00 175.26 176.68 1b3q s VAL 380 N -1.23 0.13 -0.50 1.83 1.01 -1.26 -3.27 120.40 117.11 1b3q s VAL 380 Ca 0.39 -0.12 -0.17 0.00 0.00 0.00 0.00 61.98 62.08 1b3q s VAL 380 Cb -0.23 -0.13 0.08 0.00 0.00 0.00 0.00 36.38 36.11 1b3q s VAL 380 CO 0.27 0.01 0.49 0.21 0.00 0.00 0.00 175.10 176.08 1b3q s ASN 381 N -0.12 6.17 -0.11 3.32 3.04 0.03 -4.95 114.94 122.32 1b3q s ASN 381 Ca -0.00 -1.33 -0.19 0.00 0.04 0.00 0.00 52.86 51.38 1b3q s ASN 381 Cb -0.01 -2.22 -0.04 0.00 -1.54 0.00 0.00 41.25 37.43 1b3q s ASN 381 CO -0.00 -0.78 0.50 0.12 -3.04 0.00 0.00 177.10 173.90 1b3q s PHE 382 N 1.94 3.52 -0.06 0.43 5.36 -1.26 -1.42 117.98 126.50 1b3q s PHE 382 Ca 0.07 0.93 0.01 0.00 -0.96 0.00 0.00 56.93 56.98 1b3q s PHE 382 Cb -0.24 -2.58 0.02 0.00 -0.34 0.00 0.00 43.02 39.88 1b3q s PHE 382 CO 0.07 0.16 -0.07 0.42 -1.46 0.00 0.00 175.22 174.34 1b3q s ILE 383 N 0.64 0.75 0.04 3.12 1.01 0.45 -4.99 121.20 122.21 1b3q s ILE 383 Ca 0.27 -0.24 0.05 0.00 0.00 0.00 0.00 60.65 60.74 1b3q s ILE 383 Cb -0.15 -0.74 -0.03 0.00 0.01 0.00 0.00 42.46 41.54 1b3q s ILE 383 CO 0.11 0.28 -0.10 -0.04 0.00 0.00 0.00 174.94 175.18 1b3q s MET 384 N 0.91 2.33 0.01 2.79 -1.94 -1.26 0.36 119.30 122.51 1b3q s MET 384 Ca -0.11 -0.86 0.00 0.00 -1.71 0.00 0.00 55.69 53.02 1b3q s MET 384 Cb -0.15 -2.37 -0.01 0.00 2.01 0.00 0.00 34.83 34.31 1b3q s MET 384 CO 0.01 0.56 -0.03 1.03 -0.01 0.00 0.00 175.02 176.58 1b3q s ARG 385 N -1.62 0.24 -1.16 2.03 0.52 -0.14 -4.89 118.95 113.93 1b3q s ARG 385 Ca 0.18 -0.36 -0.05 0.00 -0.52 0.00 0.00 55.73 54.98 1b3q s ARG 385 Cb -0.11 -0.05 0.01 0.00 0.52 0.00 0.00 34.95 35.32 1b3q s ARG 385 CO 0.09 0.00 1.00 0.41 0.02 0.00 0.00 175.30 176.82 1b3q n GLY 386 N 2.29 -0.35 0.25 -3.53 0.00 -1.26 -1.33 105.19 101.26 1b3q n GLY 386 Ca -0.18 0.12 0.17 0.00 0.00 0.00 0.00 46.02 46.12 1b3q n GLY 386 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1b3q h GLU 387 N -2.19 0.00 -0.00 1.61 9.09 -1.90 -2.23 114.58 118.96 1b3q h GLU 387 Ca -0.51 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.90 1b3q h GLU 387 Cb 1.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.42 1b3q h GLU 387 CO 0.48 0.00 -0.11 -0.40 0.05 0.00 0.00 179.01 179.04 1b3q n ASP 388 N -2.90 0.25 -4.70 3.06 5.75 -1.26 -0.57 116.55 116.18 1b3q n ASP 388 Ca 0.01 -0.17 -0.43 0.00 -0.01 0.00 0.00 54.79 54.19 1b3q n ASP 388 Cb 0.27 -0.19 -0.03 0.00 -1.03 0.00 0.00 41.12 40.13 1b3q n ASP 388 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1b3q n THR 389 N -1.24 0.18 -3.21 2.12 -1.04 -0.84 -4.54 114.28 105.72 1b3q n THR 389 Ca 0.11 -0.03 -0.35 0.00 -2.04 0.00 0.00 64.05 61.74 1b3q n THR 389 Cb 0.29 -2.00 -0.06 0.00 -1.82 0.00 0.00 70.33 66.74 1b3q n THR 389 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1b3q s GLU 390 N 1.94 4.09 0.24 -2.82 2.02 -1.26 0.65 118.70 123.55 1b3q s GLU 390 Ca 0.79 0.67 -0.10 0.00 0.02 0.00 0.00 54.97 56.35 1b3q s GLU 390 Cb -0.52 -2.79 -0.01 0.00 0.10 0.00 0.00 34.13 30.91 1b3q s GLU 390 CO 0.36 0.37 0.40 -0.48 0.02 0.00 0.00 175.26 175.92 1b3q s LEU 391 N -2.22 0.51 0.20 1.80 2.34 0.49 -4.87 118.68 116.92 1b3q s LEU 391 Ca 0.44 -1.02 -0.31 0.00 0.06 0.00 0.00 54.13 53.30 1b3q s LEU 391 Cb -0.15 1.46 -0.10 0.00 -0.56 0.00 0.00 46.19 46.85 1b3q s LEU 391 CO 0.20 -1.07 1.47 -0.62 -1.06 0.00 0.00 176.35 175.27 1b3q s ASP 392 N -3.05 6.66 0.49 1.48 -1.08 -1.26 -0.38 116.67 119.53 1b3q s ASP 392 Ca 0.26 2.59 0.30 0.00 -0.52 0.00 0.00 52.55 55.18 1b3q s ASP 392 Cb 0.01 -2.61 1.39 0.00 -1.46 0.00 0.00 42.92 40.25 1b3q s ASP 392 CO 0.09 -0.73 1.78 0.03 0.52 0.00 0.00 175.17 176.86 1b3q h ARG 393 N 5.93 0.14 -0.55 4.34 3.08 -1.46 0.37 114.38 126.23 1b3q h ARG 393 Ca -0.44 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.60 1b3q h ARG 393 Cb 1.21 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.20 1b3q h ARG 393 CO 0.84 0.09 0.32 1.15 -1.07 0.00 0.00 179.97 181.30 1b3q h THR 394 N 0.14 1.16 -0.09 2.04 2.02 -1.90 -2.87 112.91 113.41 1b3q h THR 394 Ca 0.59 -0.36 -0.14 0.00 0.77 0.00 0.00 66.41 67.27 1b3q h THR 394 Cb 2.03 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 1b3q h THR 394 CO -0.13 0.17 -0.55 -0.26 0.37 0.00 0.00 175.52 175.12 1b3q h PHE 395 N 0.76 0.35 -0.18 3.16 0.04 -0.62 -3.34 116.94 117.10 1b3q h PHE 395 Ca 0.20 -0.12 0.05 0.00 2.80 0.00 0.00 57.97 60.90 1b3q h PHE 395 Cb -0.02 -0.07 -0.06 0.00 2.20 0.00 0.00 35.95 38.01 1b3q h PHE 395 CO 0.00 0.76 -0.22 -0.39 -0.60 0.00 0.00 178.31 177.87 1b3q h VAL 396 N 0.21 0.44 -0.67 -0.55 -1.51 -1.52 0.13 116.25 112.79 1b3q h VAL 396 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.44 1b3q h VAL 396 Cb 1.03 0.44 -0.03 0.00 -2.13 0.00 0.00 31.29 30.60 1b3q h VAL 396 CO 0.09 0.00 0.30 -0.08 -1.23 0.00 0.00 177.57 176.64 1b3q h GLU 397 N -0.25 0.96 0.01 5.19 4.57 -1.72 -3.23 114.58 120.11 1b3q h GLU 397 Ca 0.12 -0.14 -0.27 0.00 -1.18 0.00 0.00 59.36 57.89 1b3q h GLU 397 Cb 0.43 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.81 1b3q h GLU 397 CO -0.33 0.76 -1.51 0.93 -1.18 0.00 0.00 179.01 177.68 1b3q h GLU 398 N 0.95 0.02 0.00 1.92 5.08 -1.54 -3.36 114.58 117.64 1b3q h GLU 398 Ca 0.23 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1b3q h GLU 398 Cb 0.14 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1b3q h GLU 398 CO -0.03 0.69 0.00 0.97 -1.00 0.00 0.00 179.01 179.64 1b3q h ILE 399 N 0.01 0.00 0.05 3.13 6.09 -0.83 -3.38 117.51 122.58 1b3q h ILE 399 Ca -0.21 -0.51 0.02 0.00 -1.37 0.00 0.00 64.86 62.79 1b3q h ILE 399 Cb 1.95 1.51 -0.02 0.00 0.47 0.00 0.00 36.82 40.72 1b3q h ILE 399 CO 0.10 0.00 -0.14 1.23 -3.07 0.00 0.00 178.15 176.27 1b3q h GLY 400 N 4.49 -0.21 1.05 8.18 0.00 -1.71 -2.11 103.07 112.75 1b3q h GLY 400 Ca 0.00 0.16 -0.16 0.00 0.00 0.00 0.00 47.33 47.33 1b3q h GLY 400 CO 0.00 -0.14 -0.48 -2.09 0.00 0.00 0.00 176.54 173.83 1b3q h GLU 401 N -0.26 0.76 -0.52 4.80 4.57 -1.83 -2.74 114.58 119.36 1b3q h GLU 401 Ca 0.03 -0.49 -0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1b3q h GLU 401 Cb 0.29 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.91 1b3q h GLU 401 CO -0.10 1.11 0.32 -1.35 -1.18 0.00 0.00 179.01 177.81 1b3q h PRO 402 N 0.50 0.70 -0.28 0.92 0.11 -1.74 -1.99 132.00 130.22 1b3q h PRO 402 Ca 0.01 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.96 1b3q h PRO 402 Cb 1.08 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 1b3q h PRO 402 CO 0.11 0.49 -0.26 -0.07 -0.21 0.00 0.00 178.00 178.06 1b3q h LEU 403 N 0.72 0.55 -0.72 2.35 3.38 -1.33 -2.89 115.31 117.37 1b3q h LEU 403 Ca 0.19 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1b3q h LEU 403 Cb -0.04 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1b3q h LEU 403 CO -0.04 0.80 -0.20 0.25 0.09 0.00 0.00 178.44 179.34 1b3q h LEU 404 N 0.48 0.78 -0.86 1.67 5.85 -1.07 -2.37 115.31 119.80 1b3q h LEU 404 Ca 0.07 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1b3q h LEU 404 Cb 0.70 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 1b3q h LEU 404 CO 0.05 0.97 0.48 -0.74 -0.34 0.00 0.00 178.44 178.86 1b3q h HIS 405 N 0.68 1.17 -0.65 1.25 2.76 -1.24 0.21 115.15 119.33 1b3q h HIS 405 Ca 0.10 -0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.18 1b3q h HIS 405 Cb 0.70 -0.38 -0.03 0.00 1.55 0.00 0.00 27.41 29.26 1b3q h HIS 405 CO 0.04 0.80 0.12 -0.07 -1.30 0.00 0.00 177.93 177.52 1b3q h LEU 406 N 1.19 1.02 -0.16 0.26 3.38 -1.31 0.53 115.31 120.22 1b3q h LEU 406 Ca 0.30 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1b3q h LEU 406 Cb 0.01 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 1b3q h LEU 406 CO -0.05 1.01 -0.06 -0.07 0.09 0.00 0.00 178.44 179.36 1b3q h LEU 407 N 0.99 0.34 -0.14 1.67 3.38 -0.89 -1.07 115.31 119.59 1b3q h LEU 407 Ca 0.20 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1b3q h LEU 407 Cb 0.42 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1b3q h LEU 407 CO 0.01 0.66 0.07 -0.09 0.09 0.00 0.00 178.44 179.18 1b3q h ARG 408 N 0.02 0.19 -0.64 1.13 2.43 -0.46 -1.71 114.38 115.34 1b3q h ARG 408 Ca 0.04 -0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.30 1b3q h ARG 408 Cb 0.52 -0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 29.95 1b3q h ARG 408 CO 0.02 0.21 0.18 -0.97 -1.51 0.00 0.00 179.97 177.90 1b3q h ASN 409 N 0.12 0.09 -0.53 -3.80 -0.73 0.10 -0.74 115.58 110.10 1b3q h ASN 409 Ca 0.05 0.11 -0.00 0.00 1.87 0.00 0.00 56.30 58.33 1b3q h ASN 409 Cb 0.07 0.13 -0.03 0.00 0.27 0.00 0.00 38.32 38.77 1b3q h ASN 409 CO -0.01 0.04 0.33 0.00 -0.37 0.00 0.00 177.43 177.43 1b3q h ALA 410 N 1.49 0.67 0.00 1.57 0.00 -0.79 -1.92 119.26 120.28 1b3q h ALA 410 Ca 0.34 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1b3q h ALA 410 Cb 0.50 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1b3q h ALA 410 CO -0.39 0.14 -0.06 0.82 0.00 0.00 0.00 179.25 179.76 1b3q h ILE 411 N 0.71 0.22 0.00 0.00 2.04 -0.26 0.28 117.51 120.50 1b3q h ILE 411 Ca 0.19 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1b3q h ILE 411 Cb -0.04 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1b3q h ILE 411 CO -0.04 0.06 0.00 0.47 0.00 0.00 0.00 178.15 178.64 1b3q n ASP 412 N -3.28 0.00 -0.83 1.72 9.92 -0.62 -4.60 116.55 118.86 1b3q n ASP 412 Ca -0.01 0.14 0.09 0.00 -0.53 0.00 0.00 54.79 54.49 1b3q n ASP 412 Cb 0.25 -0.44 0.27 0.00 -0.64 0.00 0.00 41.12 40.56 1b3q n ASP 412 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1b3q n HIS 413 N -2.20 0.48 0.00 1.24 8.25 -0.76 -4.56 115.22 117.66 1b3q n HIS 413 Ca 0.00 -0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.22 1b3q n HIS 413 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1b3q n HIS 413 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1b3q n GLY 414 N 1.27 -0.26 3.70 -1.41 0.00 -0.27 -4.63 105.19 103.59 1b3q n GLY 414 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1b3q n GLY 414 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b3q s ILE 415 N 0.00 2.89 0.63 -0.61 -1.09 -0.07 -1.65 121.20 121.29 1b3q s ILE 415 Ca 0.00 0.43 -0.03 0.00 -2.23 0.00 0.00 60.65 58.81 1b3q s ILE 415 Cb 0.00 -3.27 0.04 0.00 -1.58 0.00 0.00 42.46 37.65 1b3q s ILE 415 CO 0.00 0.01 0.90 -1.83 -1.23 0.00 0.00 174.94 172.79 1b3q s GLU 416 N 2.32 2.41 0.74 2.79 1.03 -1.26 -4.66 118.70 122.07 1b3q s GLU 416 Ca 0.74 -0.45 -0.14 0.00 0.03 0.00 0.00 54.97 55.15 1b3q s GLU 416 Cb -0.41 -2.31 0.04 0.00 -0.80 0.00 0.00 34.13 30.65 1b3q s GLU 416 CO 0.32 -0.97 1.17 -2.14 -1.33 0.00 0.00 175.26 172.31 1b3q s PRO 417 N -5.02 2.17 0.58 -4.83 0.02 -1.26 -4.69 135.00 121.96 1b3q s PRO 417 Ca 0.58 1.59 0.30 0.00 0.02 0.00 0.00 61.00 63.50 1b3q s PRO 417 Cb -0.11 -1.85 1.43 0.00 0.02 0.00 0.00 34.50 33.99 1b3q s PRO 417 CO 0.42 -1.78 1.82 0.87 -0.33 0.00 0.00 177.00 178.00 1b3q h LYS 418 N -0.48 0.00 0.55 5.54 1.79 -1.90 -0.42 116.57 121.64 1b3q h LYS 418 Ca -0.46 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 57.98 1b3q h LYS 418 Cb 1.27 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.93 1b3q h LYS 418 CO 0.50 0.00 -0.26 0.93 -1.08 0.00 0.00 179.45 179.53 1b3q h GLU 419 N 0.00 -0.71 -0.68 3.15 4.39 -1.99 -1.98 114.58 116.75 1b3q h GLU 419 Ca 0.32 0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.99 1b3q h GLU 419 Cb 1.57 0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 30.35 1b3q h GLU 419 CO -0.00 -0.41 0.12 0.93 -1.16 0.00 0.00 179.01 178.49 1b3q h GLU 420 N -1.03 1.13 -0.55 2.33 5.08 -1.66 -0.95 114.58 118.92 1b3q h GLU 420 Ca -0.08 -0.30 0.11 0.00 -1.00 0.00 0.00 59.36 58.10 1b3q h GLU 420 Cb 0.64 -0.13 -0.10 0.00 0.50 0.00 0.00 28.75 29.65 1b3q h GLU 420 CO 0.12 1.02 -0.10 -0.09 -1.00 0.00 0.00 179.01 178.97 1b3q h ARG 421 N 1.06 0.03 -0.12 2.33 9.65 -1.12 -0.44 114.38 125.77 1b3q h ARG 421 Ca 0.21 -0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 58.89 1b3q h ARG 421 Cb 0.43 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.00 1b3q h ARG 421 CO 0.01 0.02 -0.73 0.82 2.80 0.00 0.00 179.97 182.90 1b3q h ILE 422 N 0.03 1.34 -0.62 1.20 2.04 -1.03 -0.19 117.51 120.28 1b3q h ILE 422 Ca 0.27 -2.05 -0.02 0.00 1.00 0.00 0.00 64.86 64.06 1b3q h ILE 422 Cb 0.42 2.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.50 1b3q h ILE 422 CO -0.54 0.63 0.30 0.00 0.00 0.00 0.00 178.15 178.53 1b3q h ALA 423 N 0.82 1.36 -0.03 1.87 0.00 -0.07 0.22 119.26 123.43 1b3q h ALA 423 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1b3q h ALA 423 Cb 1.32 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1b3q h ALA 423 CO 0.13 0.50 0.00 1.63 0.00 0.00 0.00 179.25 181.52 1b3q n LYS 424 N -4.35 1.52 -2.93 0.00 5.02 -0.28 -4.93 118.16 112.21 1b3q n LYS 424 Ca 0.06 -0.76 -0.16 0.00 -2.02 0.00 0.00 58.31 55.42 1b3q n LYS 424 Cb 0.13 -1.47 0.03 0.00 -0.02 0.00 0.00 35.03 33.70 1b3q n LYS 424 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b3q n GLY 425 N 1.13 -0.17 3.92 0.72 0.00 0.07 -5.03 105.19 105.83 1b3q n GLY 425 Ca 0.20 -0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1b3q n GLY 425 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b3q s LYS 426 N -5.52 3.36 0.31 1.61 1.02 -0.10 -5.02 119.74 115.39 1b3q s LYS 426 Ca 0.27 -0.65 -0.28 0.00 0.02 0.00 0.00 55.97 55.33 1b3q s LYS 426 Cb -0.12 -2.91 -0.13 0.00 -0.52 0.00 0.00 37.83 34.15 1b3q s LYS 426 CO 0.34 0.51 1.15 -0.35 -0.92 0.00 0.00 175.35 176.08 1b3q n PRO 427 N -0.59 1.70 -0.25 -1.68 -0.04 -1.26 -4.38 135.00 128.51 1b3q n PRO 427 Ca -0.07 0.60 0.05 0.00 -0.04 0.00 0.00 63.50 64.04 1b3q n PRO 427 Cb 0.54 -2.07 0.18 0.00 -0.04 0.00 0.00 33.50 32.11 1b3q n PRO 427 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1b3q h PRO 428 N 2.37 0.31 -6.03 0.54 0.13 -1.96 -3.39 132.00 123.98 1b3q h PRO 428 Ca -0.43 -0.02 -0.57 0.00 -0.87 0.00 0.00 66.00 64.12 1b3q h PRO 428 Cb 1.31 -0.07 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 1b3q h PRO 428 CO 0.62 0.21 0.20 0.42 -0.23 0.00 0.00 178.00 179.22 1b3q s ILE 429 N -6.04 4.98 0.67 -3.56 1.09 -1.26 -4.90 121.20 112.17 1b3q s ILE 429 Ca -0.13 1.55 -0.10 0.00 -1.10 0.00 0.00 60.65 60.87 1b3q s ILE 429 Cb 0.21 -4.09 0.01 0.00 -1.06 0.00 0.00 42.46 37.53 1b3q s ILE 429 CO 0.76 0.17 1.03 -0.83 -0.10 0.00 0.00 174.94 175.97 1b3q s GLY 430 N 0.95 1.62 -0.12 6.18 0.00 -1.20 -4.88 107.32 109.86 1b3q s GLY 430 Ca 0.39 -0.46 0.03 0.00 0.00 0.00 0.00 44.72 44.68 1b3q s GLY 430 CO 0.17 -0.12 -0.22 -1.59 0.00 0.00 0.00 173.10 171.34 1b3q s THR 431 N -3.24 2.12 -0.11 0.90 2.01 -1.26 -0.79 115.64 115.27 1b3q s THR 431 Ca 0.57 -0.98 0.01 0.00 0.31 0.00 0.00 61.69 61.59 1b3q s THR 431 Cb -0.11 -1.83 0.02 0.00 0.01 0.00 0.00 72.50 70.59 1b3q s THR 431 CO 0.50 0.55 -0.11 -0.22 -0.69 0.00 0.00 174.62 174.65 1b3q s LEU 432 N 0.56 1.46 -0.08 4.42 2.96 -0.51 -2.97 118.68 124.51 1b3q s LEU 432 Ca -0.13 -0.36 0.03 0.00 -0.22 0.00 0.00 54.13 53.44 1b3q s LEU 432 Cb -0.17 -0.95 0.01 0.00 0.50 0.00 0.00 46.19 45.58 1b3q s LEU 432 CO 0.04 -0.06 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.23 1b3q s ILE 433 N 1.37 1.39 -0.29 6.68 1.01 0.86 -0.41 121.20 131.81 1b3q s ILE 433 Ca -0.00 -0.62 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 1b3q s ILE 433 Cb -0.14 -1.25 0.04 0.00 0.01 0.00 0.00 42.46 41.12 1b3q s ILE 433 CO -0.06 0.41 0.01 -0.22 0.00 0.00 0.00 174.94 175.08 1b3q s LEU 434 N 0.65 3.74 0.10 2.97 2.96 0.16 -0.12 118.68 129.13 1b3q s LEU 434 Ca -0.14 -1.07 0.06 0.00 -0.22 0.00 0.00 54.13 52.76 1b3q s LEU 434 Cb -0.16 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 1b3q s LEU 434 CO 0.04 -0.22 -0.06 -0.44 -1.32 0.00 0.00 176.35 174.35 1b3q s SER 435 N 1.33 4.67 -0.04 3.68 0.01 0.63 -0.97 113.70 123.01 1b3q s SER 435 Ca -0.02 -0.29 -0.03 0.00 1.31 0.00 0.00 55.95 56.91 1b3q s SER 435 Cb -0.18 -1.00 0.02 0.00 0.21 0.00 0.00 66.02 65.07 1b3q s SER 435 CO -0.01 0.18 0.11 0.00 0.41 0.00 0.00 173.24 173.93 1b3q s ALA 436 N -1.25 -0.24 0.00 1.44 0.00 -0.44 -1.48 121.76 119.79 1b3q s ALA 436 Ca 0.23 0.37 -0.29 0.00 0.00 0.00 0.00 51.96 52.26 1b3q s ALA 436 Cb -0.11 -0.23 0.10 0.00 0.00 0.00 0.00 23.12 22.88 1b3q s ALA 436 CO 0.15 -0.07 1.12 -0.98 0.00 0.00 0.00 175.76 175.98 1b3q s ARG 437 N 0.34 0.67 -0.09 0.00 1.70 0.17 -4.03 118.95 117.71 1b3q s ARG 437 Ca -0.02 -0.34 -0.06 0.00 -0.47 0.00 0.00 55.73 54.84 1b3q s ARG 437 Cb -0.04 0.25 -0.04 0.00 -0.57 0.00 0.00 34.95 34.55 1b3q s ARG 437 CO -0.01 -0.30 0.15 -1.01 -1.08 0.00 0.00 175.30 173.04 1b3q s HIS 438 N -2.77 3.57 -0.26 5.89 3.76 -1.26 0.14 115.29 124.35 1b3q s HIS 438 Ca 0.11 0.47 -0.01 0.00 -0.15 0.00 0.00 55.06 55.48 1b3q s HIS 438 Cb 0.01 -1.90 0.15 0.00 1.11 0.00 0.00 32.58 31.95 1b3q s HIS 438 CO -0.03 0.70 0.45 -2.00 -0.85 0.00 0.00 174.74 173.01 1b3q s GLU 439 N -1.28 0.42 7.34 1.40 2.12 -0.00 -4.90 118.70 123.79 1b3q s GLU 439 Ca 0.18 0.62 0.00 0.00 0.36 0.00 0.00 54.97 56.13 1b3q s GLU 439 Cb -0.12 -0.16 0.00 0.00 0.26 0.00 0.00 34.13 34.10 1b3q s GLU 439 CO 0.08 -0.69 0.00 0.41 -0.54 0.00 0.00 175.26 174.52 1b3q n GLY 440 N 5.38 2.46 1.92 -1.50 0.00 -1.26 -1.76 105.19 110.44 1b3q n GLY 440 Ca -0.02 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.50 1b3q n GLY 440 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1b3q n ASN 441 N 6.70 3.77 -3.98 1.61 5.15 -1.26 -4.96 115.26 122.30 1b3q n ASN 441 Ca 0.00 -3.69 -0.17 0.00 -0.60 0.00 0.00 54.58 50.12 1b3q n ASN 441 Cb 0.00 -0.78 -0.15 0.00 -0.53 0.00 0.00 39.78 38.32 1b3q n ASN 441 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1b3q s ASN 442 N -1.78 0.81 -0.54 1.20 -0.87 -0.72 -0.51 114.94 112.53 1b3q s ASN 442 Ca 0.54 -0.12 -0.22 0.00 -1.57 0.00 0.00 52.86 51.49 1b3q s ASN 442 Cb 0.46 -0.12 0.05 0.00 -0.02 0.00 0.00 41.25 41.62 1b3q s ASN 442 CO 0.06 0.07 0.81 -0.69 -2.57 0.00 0.00 177.10 174.78 1b3q s VAL 443 N -0.06 4.59 -0.04 1.60 1.01 0.37 -0.82 120.40 127.05 1b3q s VAL 443 Ca 0.01 -0.10 -0.19 0.00 0.00 0.00 0.00 61.98 61.70 1b3q s VAL 443 Cb -0.04 -4.45 -0.05 0.00 0.00 0.00 0.00 36.38 31.84 1b3q s VAL 443 CO -0.00 -1.01 0.54 -0.69 0.00 0.00 0.00 175.10 173.94 1b3q s VAL 444 N 3.39 5.01 -0.06 2.92 1.01 0.37 -0.74 120.40 132.30 1b3q s VAL 444 Ca 0.23 1.12 0.02 0.00 0.00 0.00 0.00 61.98 63.34 1b3q s VAL 444 Cb -0.16 -3.87 0.02 0.00 0.00 0.00 0.00 36.38 32.37 1b3q s VAL 444 CO 0.15 0.41 -0.08 -0.63 0.00 0.00 0.00 175.10 174.95 1b3q s ILE 445 N -0.04 0.82 0.04 2.22 1.01 0.20 -0.65 121.20 124.80 1b3q s ILE 445 Ca 0.29 -0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.69 1b3q s ILE 445 Cb -0.17 -0.79 -0.02 0.00 0.01 0.00 0.00 42.46 41.49 1b3q s ILE 445 CO 0.15 0.29 -0.12 -1.61 0.00 0.00 0.00 174.94 173.65 1b3q s GLU 446 N 0.83 0.77 -0.20 2.79 2.02 -0.55 0.22 118.70 124.57 1b3q s GLU 446 Ca -0.12 -0.72 0.01 0.00 0.02 0.00 0.00 54.97 54.16 1b3q s GLU 446 Cb -0.15 -0.72 0.04 0.00 0.10 0.00 0.00 34.13 33.41 1b3q s GLU 446 CO 0.01 0.17 -0.10 0.08 0.02 0.00 0.00 175.26 175.44 1b3q s VAL 447 N -0.95 1.67 0.10 2.63 1.01 -0.20 -0.27 120.40 124.41 1b3q s VAL 447 Ca -0.02 -1.06 0.08 0.00 0.00 0.00 0.00 61.98 60.98 1b3q s VAL 447 Cb -0.08 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1b3q s VAL 447 CO 0.01 0.15 -0.14 -1.61 0.00 0.00 0.00 175.10 173.50 1b3q s GLU 448 N 1.38 1.97 0.12 2.72 2.02 0.82 -1.78 118.70 125.96 1b3q s GLU 448 Ca -0.02 -1.09 -0.16 0.00 0.02 0.00 0.00 54.97 53.72 1b3q s GLU 448 Cb -0.17 -2.21 0.03 0.00 0.10 0.00 0.00 34.13 31.89 1b3q s GLU 448 CO -0.08 0.50 0.40 0.16 0.02 0.00 0.00 175.26 176.26 1b3q s ASP 449 N -2.10 -0.23 -0.66 -0.19 1.47 -0.71 -0.10 116.67 114.15 1b3q s ASP 449 Ca 0.19 -0.31 0.02 0.00 1.18 0.00 0.00 52.55 53.63 1b3q s ASP 449 Cb -0.11 0.47 0.37 0.00 -0.34 0.00 0.00 42.92 43.32 1b3q s ASP 449 CO 0.11 -0.85 1.44 -0.90 0.68 0.00 0.00 175.17 175.65 1b3q n ASP 450 N -0.21 5.83 -2.02 2.11 5.75 -1.16 -1.86 116.55 124.99 1b3q n ASP 450 Ca -0.16 -3.74 0.00 0.00 -0.01 0.00 0.00 54.79 50.87 1b3q n ASP 450 Cb 0.64 -0.75 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 1b3q n ASP 450 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b3q n GLY 451 N -0.40 1.12 0.08 6.12 0.00 -1.24 -4.68 105.19 106.18 1b3q n GLY 451 Ca 0.43 -1.56 0.15 0.00 0.00 0.00 0.00 46.02 45.04 1b3q n GLY 451 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1b3q n ARG 452 N 0.00 0.75 0.00 1.61 1.85 -0.66 -3.31 116.66 116.90 1b3q n ARG 452 Ca 0.00 -0.16 0.00 0.00 -1.00 0.00 0.00 57.85 56.69 1b3q n ARG 452 Cb 0.00 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 29.91 1b3q n ARG 452 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1b3q n GLY 453 N 1.21 0.42 0.00 2.89 0.00 -1.25 0.13 105.19 108.60 1b3q n GLY 453 Ca 0.17 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1b3q n GLY 453 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1b3q n ILE 454 N 0.00 0.00 -2.69 -0.61 0.13 -1.26 -4.83 119.36 110.10 1b3q n ILE 454 Ca 0.00 0.00 -0.03 0.00 -1.10 0.00 0.00 62.75 61.62 1b3q n ILE 454 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 1b3q n ILE 454 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 1b3q n ASP 455 N -0.87 -7.60 -0.21 9.51 2.03 -1.26 -4.75 116.55 113.40 1b3q n ASP 455 Ca 0.00 0.98 0.26 0.00 0.52 0.00 0.00 54.79 56.55 1b3q n ASP 455 Cb 0.00 -5.08 0.66 0.00 -0.72 0.00 0.00 41.12 35.98 1b3q n ASP 455 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1b3q h LYS 456 N 2.42 0.12 0.00 -0.67 6.56 -1.98 -0.66 116.57 122.36 1b3q h LYS 456 Ca 0.00 -0.01 -0.05 0.00 -1.06 0.00 0.00 60.65 59.54 1b3q h LYS 456 Cb 0.41 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.03 1b3q h LYS 456 CO 0.13 0.08 -0.22 0.93 -2.06 0.00 0.00 179.45 178.31 1b3q h GLU 457 N 0.13 0.00 -0.71 3.15 5.08 -2.00 -1.98 114.58 118.25 1b3q h GLU 457 Ca 0.45 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.78 1b3q h GLU 457 Cb 1.57 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.79 1b3q h GLU 457 CO -0.07 0.22 0.33 0.87 -1.00 0.00 0.00 179.01 179.36 1b3q h LYS 458 N 0.00 1.02 0.02 2.33 1.79 -1.40 -2.26 116.57 118.06 1b3q h LYS 458 Ca -0.00 -0.14 -0.27 0.00 -2.18 0.00 0.00 60.65 58.05 1b3q h LYS 458 Cb 0.41 -0.19 0.02 0.00 -1.58 0.00 0.00 32.23 30.89 1b3q h LYS 458 CO 0.03 0.79 -1.09 0.82 -1.08 0.00 0.00 179.45 178.92 1b3q h ILE 459 N 1.01 1.28 0.49 1.86 2.04 -1.51 -2.83 117.51 119.85 1b3q h ILE 459 Ca 0.24 -2.29 -0.02 0.00 1.00 0.00 0.00 64.86 63.80 1b3q h ILE 459 Cb 0.12 2.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1b3q h ILE 459 CO -0.03 0.71 -0.28 0.40 0.00 0.00 0.00 178.15 178.95 1b3q h ILE 460 N 0.37 0.00 -0.64 -0.67 1.08 -1.22 0.43 117.51 116.86 1b3q h ILE 460 Ca -0.14 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.45 1b3q h ILE 460 Cb 1.74 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.45 1b3q h ILE 460 CO 0.21 0.00 0.43 0.08 -0.69 0.00 0.00 178.15 178.19 1b3q h ARG 461 N -0.71 0.37 -0.08 2.37 0.11 -1.55 -0.91 114.38 113.97 1b3q h ARG 461 Ca -0.07 -0.02 -0.17 0.00 0.10 0.00 0.00 59.98 59.83 1b3q h ARG 461 Cb 0.56 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.55 1b3q h ARG 461 CO 0.08 0.24 -0.66 -0.22 0.10 0.00 0.00 179.97 179.51 1b3q h LYS 462 N 0.38 0.33 0.00 0.08 3.64 -1.35 -3.22 116.57 116.43 1b3q h LYS 462 Ca 0.30 -0.25 -0.16 0.00 -1.27 0.00 0.00 60.65 59.27 1b3q h LYS 462 Cb 0.67 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 1b3q h LYS 462 CO -0.08 0.88 -0.77 0.00 -2.27 0.00 0.00 179.45 177.20 1b3q h ALA 463 N 1.06 0.57 0.00 5.00 0.00 0.39 -3.24 119.26 123.04 1b3q h ALA 463 Ca -0.02 -0.70 -0.02 0.00 0.00 0.00 0.00 54.91 54.18 1b3q h ALA 463 Cb 1.21 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1b3q h ALA 463 CO 0.11 0.96 -0.08 0.82 0.00 0.00 0.00 179.25 181.06 1b3q h ILE 464 N 0.00 0.66 0.53 0.00 2.04 -1.29 -3.32 117.51 116.13 1b3q h ILE 464 Ca -0.01 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1b3q h ILE 464 Cb 1.51 1.20 0.01 0.00 -0.74 0.00 0.00 36.82 38.80 1b3q h ILE 464 CO 0.10 0.08 -0.26 -0.33 0.00 0.00 0.00 178.15 177.74 1b3q h GLU 465 N 0.00 -0.69 0.00 2.37 3.07 -1.65 -3.44 114.58 114.24 1b3q h GLU 465 Ca -0.00 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1b3q h GLU 465 Cb 0.20 0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1b3q h GLU 465 CO 0.01 -0.46 0.00 1.63 -1.40 0.00 0.00 179.01 178.79 1b3q n LYS 466 N -4.93 0.00 0.00 2.33 5.02 -1.25 -5.04 118.16 114.29 1b3q n LYS 466 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1b3q n LYS 466 Cb 0.28 -0.56 0.00 0.00 -0.02 0.00 0.00 35.03 34.73 1b3q n LYS 466 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b3q n GLY 467 N 1.62 0.85 0.00 0.72 0.00 -1.26 -5.05 105.19 102.07 1b3q n GLY 467 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1b3q n GLY 467 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b3q n LEU 468 N 0.00 0.00 -4.70 0.99 4.77 -1.26 -4.74 117.00 112.06 1b3q n LEU 468 Ca 0.00 0.09 -0.43 0.00 -0.03 0.00 0.00 56.01 55.65 1b3q n LEU 468 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1b3q n LEU 468 CO 0.00 0.00 0.91 -0.38 -1.33 0.00 0.00 177.39 176.59 1b3q n ILE 469 N -0.49 1.95 0.00 -0.08 5.41 -1.25 -4.97 119.36 119.92 1b3q n ILE 469 Ca 0.00 -0.49 0.00 0.00 1.00 0.00 0.00 62.75 63.26 1b3q n ILE 469 Cb 0.00 -1.57 0.00 0.00 -0.71 0.00 0.00 39.64 37.36 1b3q n ILE 469 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1b3q n ASP 470 N 0.84 0.00 0.00 4.38 9.92 -1.26 -4.44 116.55 125.99 1b3q n ASP 470 Ca 0.05 0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.41 1b3q n ASP 470 Cb 0.36 -0.40 0.00 0.00 -0.64 0.00 0.00 41.12 40.44 1b3q n ASP 470 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1b3q n GLU 471 N -2.14 0.00 0.11 -1.24 2.13 -1.26 -4.90 120.64 113.34 1b3q n GLU 471 Ca 0.00 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.95 1b3q n GLU 471 Cb 0.00 0.00 0.30 0.00 0.27 0.00 0.00 31.44 32.01 1b3q n GLU 471 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1b3q h SER 472 N 0.00 0.00 0.36 4.31 0.87 -2.01 -3.11 113.55 113.97 1b3q h SER 472 Ca 0.00 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1b3q h SER 472 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1b3q h SER 472 CO 0.00 0.03 -0.41 1.17 -0.53 0.00 0.00 176.83 177.08 1b3q n LYS 473 N -2.35 0.38 0.11 2.24 4.81 -1.26 -3.73 118.16 118.36 1b3q n LYS 473 Ca 0.05 -0.23 -0.24 0.00 -0.87 0.00 0.00 58.31 57.01 1b3q n LYS 473 Cb 0.45 -1.50 -0.15 0.00 0.02 0.00 0.00 35.03 33.85 1b3q n LYS 473 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1b3q h ALA 474 N 3.31 -0.03 0.00 3.14 0.00 -1.93 -3.04 119.26 120.71 1b3q h ALA 474 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.94 1b3q h ALA 474 Cb 0.51 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1b3q h ALA 474 CO 0.00 0.82 0.00 0.00 0.00 0.00 0.00 179.25 180.07 1b3q n ALA 475 N -2.78 1.79 0.06 0.00 0.00 -1.24 -2.17 120.51 116.16 1b3q n ALA 475 Ca -0.20 0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.35 1b3q n ALA 475 Cb 1.09 -1.36 0.19 0.00 0.00 0.00 0.00 19.45 19.36 1b3q n ALA 475 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1b3q n THR 476 N -1.99 0.67 -3.25 0.00 -2.24 -1.22 -4.99 114.28 101.25 1b3q n THR 476 Ca 0.03 -0.83 -0.38 0.00 -2.27 0.00 0.00 64.05 60.60 1b3q n THR 476 Cb 0.25 0.79 -0.06 0.00 -2.10 0.00 0.00 70.33 69.21 1b3q n THR 476 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1b3q s LEU 477 N -1.17 4.47 0.68 3.22 1.43 -0.92 -5.06 118.68 121.32 1b3q s LEU 477 Ca 0.32 1.26 -0.15 0.00 -1.03 0.00 0.00 54.13 54.53 1b3q s LEU 477 Cb 0.18 -3.09 0.01 0.00 0.03 0.00 0.00 46.19 43.32 1b3q s LEU 477 CO 0.24 0.20 1.14 -0.94 0.23 0.00 0.00 176.35 177.22 1b3q s SER 478 N -1.32 4.87 0.62 2.29 1.04 -1.26 -4.92 113.70 115.03 1b3q s SER 478 Ca 0.33 2.10 0.41 0.00 0.48 0.00 0.00 55.95 59.27 1b3q s SER 478 Cb -0.18 -2.56 2.04 0.00 0.10 0.00 0.00 66.02 65.41 1b3q s SER 478 CO 0.20 -1.79 2.23 0.44 0.98 0.00 0.00 173.24 175.29 1b3q h ASP 479 N -0.03 0.00 0.90 7.02 5.19 -1.98 -2.79 116.42 124.73 1b3q h ASP 479 Ca -0.47 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 55.80 1b3q h ASP 479 Cb 1.26 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.75 1b3q h ASP 479 CO 0.53 0.00 -1.18 -0.61 -3.12 0.00 0.00 179.24 174.86 1b3q h GLN 480 N 0.00 0.00 -0.02 3.56 5.75 -1.95 -3.33 115.11 119.12 1b3q h GLN 480 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1b3q h GLN 480 Cb 0.19 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.74 1b3q h GLN 480 CO 0.00 0.31 0.00 0.39 -2.65 0.00 0.00 178.83 176.88 1b3q n GLU 481 N -2.95 1.11 -0.09 1.69 1.02 -1.05 -1.18 120.64 119.19 1b3q n GLU 481 Ca -0.06 -0.16 -0.12 0.00 -0.02 0.00 0.00 57.16 56.80 1b3q n GLU 481 Cb 0.80 -1.32 -0.11 0.00 -0.02 0.00 0.00 31.44 30.78 1b3q n GLU 481 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1b3q n ILE 482 N -0.64 1.15 0.21 -3.67 5.41 -1.25 -3.78 119.36 116.80 1b3q n ILE 482 Ca 0.15 -0.56 0.10 0.00 1.00 0.00 0.00 62.75 63.44 1b3q n ILE 482 Cb 0.11 -0.94 0.25 0.00 -0.71 0.00 0.00 39.64 38.34 1b3q n ILE 482 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1b3q h LEU 483 N 0.00 0.00 -0.51 1.39 3.38 -1.62 -2.76 115.31 115.20 1b3q h LEU 483 Ca -0.45 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.45 1b3q h LEU 483 Cb 1.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.58 1b3q h LEU 483 CO -0.03 0.15 -0.33 0.78 0.09 0.00 0.00 178.44 179.10 1b3q h ASN 484 N 0.00 0.00 0.11 -0.43 2.35 -1.31 -2.92 115.58 113.37 1b3q h ASN 484 Ca -0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1b3q h ASN 484 Cb 0.99 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.36 1b3q h ASN 484 CO 0.02 0.33 -0.11 -0.26 -1.65 0.00 0.00 177.43 175.76 1b3q h PHE 485 N 0.00 0.00 0.00 1.19 0.04 -1.58 -2.27 116.94 114.32 1b3q h PHE 485 Ca -0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1b3q h PHE 485 Cb 1.06 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 1b3q h PHE 485 CO 0.00 0.11 0.21 1.25 -0.60 0.00 0.00 178.31 179.27 1b3q h LEU 486 N 0.00 0.00 0.00 1.54 5.85 -1.62 0.26 115.31 121.34 1b3q h LEU 486 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1b3q h LEU 486 Cb 0.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1b3q h LEU 486 CO 0.01 0.00 -1.31 0.49 -0.34 0.00 0.00 178.44 177.29 1b3q n PHE 487 N -2.75 0.51 -1.80 1.25 3.72 -0.85 -4.53 117.46 113.01 1b3q n PHE 487 Ca -0.02 0.15 -0.42 0.00 -0.05 0.00 0.00 57.45 57.11 1b3q n PHE 487 Cb 0.26 -0.70 -0.02 0.00 -0.94 0.00 0.00 39.48 38.08 1b3q n PHE 487 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1b3q s VAL 488 N -3.37 2.14 0.56 -4.37 1.01 0.08 -4.06 120.40 112.38 1b3q s VAL 488 Ca -0.02 0.12 0.35 0.00 0.00 0.00 0.00 61.98 62.43 1b3q s VAL 488 Cb 0.12 -3.07 0.53 0.00 0.00 0.00 0.00 36.38 33.95 1b3q s VAL 488 CO 0.83 0.02 1.76 -0.65 0.00 0.00 0.00 175.10 177.06 1b3q h PRO 489 N 5.43 0.00 -0.00 2.72 0.11 -1.91 -2.49 132.00 135.85 1b3q h PRO 489 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1b3q h PRO 489 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1b3q h PRO 489 CO 0.84 0.00 -0.12 0.41 -0.21 0.00 0.00 178.00 178.92 1b3q n GLY 490 N -1.73 -1.44 3.91 -0.55 0.00 -1.26 -4.94 105.19 99.18 1b3q n GLY 490 Ca 0.24 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 1b3q n GLY 490 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b3q s PHE 491 N -3.00 3.35 0.00 1.61 0.40 -0.94 -5.18 117.98 114.22 1b3q s PHE 491 Ca 0.13 0.78 0.00 0.00 -0.60 0.00 0.00 56.93 57.24 1b3q s PHE 491 Cb 0.19 -2.70 0.00 0.00 0.51 0.00 0.00 43.02 41.02 1b3q s PHE 491 CO 0.57 -0.76 0.00 -1.13 0.70 0.00 0.00 175.22 174.60 1b3q n SER 492 N -2.59 0.00 0.00 1.36 3.41 -1.26 -4.93 113.62 109.61 1b3q n SER 492 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1b3q n SER 492 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1b3q n SER 492 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b3q n GLY 504 N 0.00 3.27 0.17 5.00 0.00 -1.26 -5.05 105.19 107.32 1b3q n GLY 504 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1b3q n GLY 504 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1b3q n VAL 505 N -0.71 0.00 0.00 1.61 0.31 -1.26 -5.16 118.33 113.12 1b3q n VAL 505 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1b3q n VAL 505 Cb 0.00 -0.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 1b3q n VAL 505 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1b3q n GLY 506 N 2.31 0.46 0.00 2.92 0.00 -1.26 -4.65 105.19 104.96 1b3q n GLY 506 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1b3q n GLY 506 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1b3q n MET 507 N 0.00 0.00 -0.04 1.61 0.00 -1.26 -4.96 117.12 112.47 1b3q n MET 507 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 57.70 57.59 1b3q n MET 507 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 33.22 33.24 1b3q n MET 507 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 175.97 176.35 1b3q h ASP 508 N 0.00 0.78 0.34 6.12 2.03 -1.80 -3.14 116.42 120.76 1b3q h ASP 508 Ca 0.00 -0.40 -0.06 0.00 -0.73 0.00 0.00 57.03 55.84 1b3q h ASP 508 Cb 0.00 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 38.27 1b3q h ASP 508 CO 0.00 1.14 -0.30 1.62 -1.03 0.00 0.00 179.24 180.67 1b3q h VAL 509 N 0.55 1.16 -0.13 4.15 3.04 -1.89 -1.73 116.25 121.41 1b3q h VAL 509 Ca 0.02 -1.06 -0.06 0.00 -1.01 0.00 0.00 66.70 64.59 1b3q h VAL 509 Cb 1.07 1.58 -0.00 0.00 -2.01 0.00 0.00 31.29 31.93 1b3q h VAL 509 CO 0.10 0.30 -0.15 0.58 -1.01 0.00 0.00 177.57 177.39 1b3q h VAL 510 N 0.00 1.36 -0.03 1.51 2.07 -1.93 -2.71 116.25 116.52 1b3q h VAL 510 Ca -0.00 -1.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.12 1b3q h VAL 510 Cb 0.56 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 1b3q h VAL 510 CO 0.04 0.39 -0.26 0.50 0.02 0.00 0.00 177.57 178.26 1b3q h LYS 511 N -0.07 0.05 -0.20 1.57 3.64 -1.48 -2.09 116.57 117.99 1b3q h LYS 511 Ca 0.02 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1b3q h LYS 511 Cb 0.69 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1b3q h LYS 511 CO 0.04 0.31 0.11 -0.91 -2.27 0.00 0.00 179.45 176.73 1b3q h ASN 512 N 0.05 0.26 0.12 4.20 -0.26 -1.20 -0.80 115.58 117.95 1b3q h ASN 512 Ca 0.01 -0.08 -0.01 0.00 -0.56 0.00 0.00 56.30 55.66 1b3q h ASN 512 Cb 0.48 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 1b3q h ASN 512 CO 0.03 0.27 -0.06 0.58 -1.06 0.00 0.00 177.43 177.19 1b3q h VAL 513 N 0.22 0.97 -0.21 2.81 2.07 -1.15 -1.14 116.25 119.82 1b3q h VAL 513 Ca 0.07 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.29 1b3q h VAL 513 Cb 0.07 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1b3q h VAL 513 CO -0.01 0.08 0.15 -0.37 0.02 0.00 0.00 177.57 177.44 1b3q h VAL 514 N -0.32 0.94 0.03 2.57 -1.51 -1.28 -1.28 116.25 115.40 1b3q h VAL 514 Ca -0.02 -0.03 -0.21 0.00 -1.23 0.00 0.00 66.70 65.21 1b3q h VAL 514 Cb 0.26 0.85 -0.02 0.00 -2.13 0.00 0.00 31.29 30.25 1b3q h VAL 514 CO 0.03 0.02 -0.98 -0.33 -1.23 0.00 0.00 177.57 175.07 1b3q h GLU 515 N 0.09 0.13 0.00 5.19 5.08 -0.89 0.11 114.58 124.29 1b3q h GLU 515 Ca 0.09 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1b3q h GLU 515 Cb 0.27 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1b3q h GLU 515 CO -0.01 1.00 0.00 -1.13 -1.00 0.00 0.00 179.01 177.87 1b3q n SER 516 N -3.53 0.52 -1.18 1.42 3.41 -0.45 -0.33 113.62 113.48 1b3q n SER 516 Ca -0.03 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 1b3q n SER 516 Cb 0.89 -0.75 0.23 0.00 -0.26 0.00 0.00 64.21 64.31 1b3q n SER 516 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1b3q n LEU 517 N -2.10 3.52 -0.94 1.04 4.77 -1.07 -1.31 117.00 120.91 1b3q n LEU 517 Ca 0.02 -1.53 -0.09 0.00 -0.03 0.00 0.00 56.01 54.37 1b3q n LEU 517 Cb 0.18 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 40.99 1b3q n LEU 517 CO 0.17 0.77 -0.11 0.59 -1.33 0.00 0.00 177.39 177.47 1b3q n ASN 518 N 1.52 -3.48 -4.96 -1.43 4.13 0.55 -4.68 115.26 106.91 1b3q n ASN 518 Ca 0.20 0.07 -0.23 0.00 1.68 0.00 0.00 54.58 56.29 1b3q n ASN 518 Cb 0.61 -2.45 0.02 0.00 -1.54 0.00 0.00 39.78 36.43 1b3q n ASN 518 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1b3q s GLY 519 N -2.68 2.10 0.06 7.41 0.00 0.38 -4.53 107.32 110.06 1b3q s GLY 519 Ca 0.00 -1.64 0.04 0.00 0.00 0.00 0.00 44.72 43.12 1b3q s GLY 519 CO 0.00 -1.83 -0.11 -1.35 0.00 0.00 0.00 173.10 169.80 1b3q s SER 520 N -4.44 1.33 -0.02 1.64 1.04 -0.31 -3.98 113.70 108.95 1b3q s SER 520 Ca 0.46 -0.59 0.08 0.00 0.48 0.00 0.00 55.95 56.37 1b3q s SER 520 Cb -0.04 -0.01 -0.02 0.00 0.10 0.00 0.00 66.02 66.05 1b3q s SER 520 CO 0.29 -0.13 -0.25 -0.32 0.98 0.00 0.00 173.24 173.80 1b3q s MET 521 N -1.68 2.10 0.05 4.02 0.00 -1.26 -0.62 119.30 121.91 1b3q s MET 521 Ca -0.05 -0.90 0.03 0.00 0.00 0.00 0.00 55.69 54.77 1b3q s MET 521 Cb -0.10 -1.99 -0.02 0.00 0.00 0.00 0.00 34.83 32.71 1b3q s MET 521 CO 0.01 0.52 -0.09 0.20 0.00 0.00 0.00 175.02 175.66 1b3q s GLY 522 N -0.54 0.59 -0.01 2.11 0.00 0.87 -4.97 107.32 105.36 1b3q s GLY 522 Ca 0.08 -0.79 0.08 0.00 0.00 0.00 0.00 44.72 44.09 1b3q s GLY 522 CO -0.00 -0.82 -0.26 -0.42 0.00 0.00 0.00 173.10 171.59 1b3q s ILE 523 N -1.25 2.08 -0.06 0.90 -1.09 -1.26 -0.19 121.20 120.32 1b3q s ILE 523 Ca -0.07 -1.16 -0.02 0.00 -2.23 0.00 0.00 60.65 57.17 1b3q s ILE 523 Cb -0.09 -1.73 0.04 0.00 -1.58 0.00 0.00 42.46 39.09 1b3q s ILE 523 CO 0.01 0.54 0.12 -1.61 -1.23 0.00 0.00 174.94 172.76 1b3q s GLU 524 N -0.73 0.03 0.07 2.79 2.02 -0.27 -5.00 118.70 117.61 1b3q s GLU 524 Ca 0.10 0.39 -0.15 0.00 0.02 0.00 0.00 54.97 55.33 1b3q s GLU 524 Cb -0.10 -0.26 0.03 0.00 0.10 0.00 0.00 34.13 33.90 1b3q s GLU 524 CO -0.00 -0.23 0.36 0.45 0.02 0.00 0.00 175.26 175.86 1b3q s SER 525 N 1.61 -0.19 -0.04 -0.19 0.15 -1.26 0.56 113.70 114.33 1b3q s SER 525 Ca -0.04 -0.21 -0.01 0.00 0.70 0.00 0.00 55.95 56.39 1b3q s SER 525 Cb -0.12 0.42 0.03 0.00 -1.71 0.00 0.00 66.02 64.64 1b3q s SER 525 CO -0.05 -0.72 0.08 -0.70 1.20 0.00 0.00 173.24 173.05 1b3q s GLU 526 N -3.04 0.02 -0.14 5.44 2.12 -0.90 -4.89 118.70 117.31 1b3q s GLU 526 Ca -0.02 0.26 -0.40 0.00 0.36 0.00 0.00 54.97 55.17 1b3q s GLU 526 Cb 0.01 -0.20 -0.17 0.00 0.26 0.00 0.00 34.13 34.02 1b3q s GLU 526 CO -0.06 -0.16 1.48 1.17 -0.54 0.00 0.00 175.26 177.15 1b3q n LYS 527 N 4.13 0.81 -1.14 4.30 0.00 -1.26 -1.04 118.16 123.96 1b3q n LYS 527 Ca -0.26 0.29 -0.08 0.00 0.00 0.00 0.00 58.31 58.26 1b3q n LYS 527 Cb 0.51 -1.91 -0.03 0.00 0.00 0.00 0.00 35.03 33.60 1b3q n LYS 527 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1b3q n ASP 528 N 3.60 -4.91 -0.08 3.14 8.00 0.36 -4.75 116.55 121.91 1b3q n ASP 528 Ca 0.23 0.19 -0.17 0.00 0.71 0.00 0.00 54.79 55.76 1b3q n ASP 528 Cb 0.12 -3.54 -0.06 0.00 -0.02 0.00 0.00 41.12 37.62 1b3q n ASP 528 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1b3q n LYS 529 N -0.46 0.36 -3.99 -1.24 4.01 -0.20 -4.75 118.16 111.88 1b3q n LYS 529 Ca -0.08 0.16 0.00 0.00 -0.51 0.00 0.00 58.31 57.88 1b3q n LYS 529 Cb 0.49 -1.10 0.00 0.00 -0.51 0.00 0.00 35.03 33.91 1b3q n LYS 529 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1b3q n GLY 530 N 1.97 -2.65 2.95 0.72 0.00 -1.11 -3.67 105.19 103.41 1b3q n GLY 530 Ca -0.30 -1.31 -0.16 0.00 0.00 0.00 0.00 46.02 44.25 1b3q n GLY 530 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b3q s THR 531 N -2.19 0.43 -0.25 2.61 2.01 -0.78 -2.11 115.64 115.37 1b3q s THR 531 Ca 0.00 -0.21 -0.01 0.00 0.31 0.00 0.00 61.69 61.78 1b3q s THR 531 Cb 0.00 -0.37 0.08 0.00 0.01 0.00 0.00 72.50 72.21 1b3q s THR 531 CO 0.00 0.13 0.04 -0.75 -0.69 0.00 0.00 174.62 173.34 1b3q s LYS 532 N -0.02 0.94 -0.23 4.92 2.20 0.19 -1.74 119.74 126.01 1b3q s LYS 532 Ca 0.01 -0.84 -0.09 0.00 -0.36 0.00 0.00 55.97 54.68 1b3q s LYS 532 Cb -0.03 -2.22 -0.05 0.00 -1.51 0.00 0.00 37.83 34.02 1b3q s LYS 532 CO -0.00 -0.76 0.13 0.08 -0.36 0.00 0.00 175.35 174.43 1b3q s VAL 533 N 1.63 5.09 -0.09 4.02 1.01 -0.73 -1.11 120.40 130.22 1b3q s VAL 533 Ca 0.02 0.09 -0.00 0.00 0.00 0.00 0.00 61.98 62.08 1b3q s VAL 533 Cb -0.18 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 1b3q s VAL 533 CO -0.14 0.37 -0.06 -0.89 0.00 0.00 0.00 175.10 174.38 1b3q s THR 534 N 0.98 3.74 -0.11 3.92 2.01 0.73 -1.03 115.64 125.88 1b3q s THR 534 Ca 0.06 -0.45 0.03 0.00 0.31 0.00 0.00 61.69 61.64 1b3q s THR 534 Cb -0.13 -2.55 0.01 0.00 0.01 0.00 0.00 72.50 69.83 1b3q s THR 534 CO 0.04 0.58 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.72 1b3q s ILE 535 N -0.53 1.77 -0.19 1.82 1.01 0.59 -0.09 121.20 125.58 1b3q s ILE 535 Ca 0.08 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 59.87 1b3q s ILE 535 Cb -0.12 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.77 1b3q s ILE 535 CO 0.02 0.50 -0.08 -0.13 0.00 0.00 0.00 174.94 175.25 1b3q s ARG 536 N 0.66 3.38 0.03 2.79 3.00 0.21 0.61 118.95 129.62 1b3q s ARG 536 Ca -0.13 -0.65 0.08 0.00 0.00 0.00 0.00 55.73 55.04 1b3q s ARG 536 Cb -0.16 -2.87 -0.03 0.00 0.00 0.00 0.00 34.95 31.89 1b3q s ARG 536 CO 0.03 -0.05 -0.22 -0.51 0.00 0.00 0.00 175.30 174.55 1b3q s LEU 537 N 1.07 2.38 0.24 2.53 1.02 0.08 -1.16 118.68 124.83 1b3q s LEU 537 Ca 0.00 -0.49 -0.30 0.00 0.02 0.00 0.00 54.13 53.36 1b3q s LEU 537 Cb -0.15 -1.40 -0.10 0.00 0.02 0.00 0.00 46.19 44.56 1b3q s LEU 537 CO -0.01 0.27 1.51 -2.84 0.02 0.00 0.00 176.35 175.30 1b3q s PRO 538 N -1.25 4.22 -0.13 1.29 0.02 -1.26 0.14 135.00 138.03 1b3q s PRO 538 Ca 0.13 2.39 -0.10 0.00 0.02 0.00 0.00 61.00 63.43 1b3q s PRO 538 Cb -0.10 -3.10 -0.09 0.00 0.02 0.00 0.00 34.50 31.24 1b3q s PRO 538 CO 0.03 -0.52 0.18 1.25 -0.33 0.00 0.00 177.00 177.61 1b3q h LEU 539 N 5.40 0.00 0.00 -5.54 5.85 -1.11 -3.42 115.31 116.49 1b3q h LEU 539 Ca -0.45 -0.29 -0.44 0.00 0.84 0.00 0.00 57.88 57.54 1b3q h LEU 539 Cb 1.21 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.16 1b3q h LEU 539 CO 0.81 0.75 -0.34 0.35 -0.34 0.00 0.00 178.44 179.67 1b3q n THR 540 N -4.68 0.00 -2.00 1.05 -2.24 -1.26 -4.77 114.28 100.39 1b3q n THR 540 Ca -0.06 -1.72 -0.36 0.00 -2.27 0.00 0.00 64.05 59.64 1b3q n THR 540 Cb 0.22 0.47 0.03 0.00 -2.10 0.00 0.00 70.33 68.95 1b3q n THR 540 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1b3q s LEU 541 N 0.00 3.68 -0.08 3.22 1.43 -1.26 -4.96 118.68 120.70 1b3q s LEU 541 Ca 0.07 2.42 -0.26 0.00 -1.03 0.00 0.00 54.13 55.32 1b3q s LEU 541 Cb 0.00 -4.58 -0.03 0.00 0.03 0.00 0.00 46.19 41.62 1b3q s LEU 541 CO 0.05 -1.60 0.85 0.00 0.23 0.00 0.00 176.35 175.88 1b3q s ALA 542 N -1.57 3.35 -0.27 4.21 0.00 -1.26 -4.90 121.76 121.32 1b3q s ALA 542 Ca 0.77 0.24 -0.05 0.00 0.00 0.00 0.00 51.96 52.92 1b3q s ALA 542 Cb -0.31 -3.19 0.01 0.00 0.00 0.00 0.00 23.12 19.62 1b3q s ALA 542 CO 0.34 -0.35 0.03 0.42 0.00 0.00 0.00 175.76 176.20 1b3q s ILE 543 N 1.39 3.66 0.10 0.00 1.01 -1.26 -0.86 121.20 125.24 1b3q s ILE 543 Ca 0.43 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 60.39 1b3q s ILE 543 Cb -0.18 -2.86 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 1b3q s ILE 543 CO 0.19 0.15 -0.12 0.27 0.00 0.00 0.00 174.94 175.43 1b3q s ILE 544 N 1.46 1.12 0.06 2.92 -4.36 -0.83 -4.92 121.20 116.66 1b3q s ILE 544 Ca 0.02 -1.59 -0.26 0.00 -0.26 0.00 0.00 60.65 58.57 1b3q s ILE 544 Cb -0.17 -1.35 -0.06 0.00 1.25 0.00 0.00 42.46 42.14 1b3q s ILE 544 CO 0.00 -0.43 0.80 0.00 0.24 0.00 0.00 174.94 175.56 1b3q s ALA 546 N -0.08 0.70 -0.34 0.00 0.00 0.59 -1.83 121.76 120.80 1b3q s ALA 546 Ca 0.40 -1.14 -0.14 0.00 0.00 0.00 0.00 51.96 51.08 1b3q s ALA 546 Cb -0.21 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 1b3q s ALA 546 CO 0.24 -0.23 0.30 -1.17 0.00 0.00 0.00 175.76 174.90 1b3q s LEU 547 N -2.62 4.51 -0.02 0.00 1.98 0.11 -0.83 118.68 121.81 1b3q s LEU 547 Ca 0.04 -0.36 -0.30 0.00 -2.89 0.00 0.00 54.13 50.63 1b3q s LEU 547 Cb 0.02 -2.23 -0.03 0.00 0.66 0.00 0.00 46.19 44.61 1b3q s LEU 547 CO -0.05 -0.29 1.04 -0.76 -1.89 0.00 0.00 176.35 174.40 1b3q s LEU 548 N 1.86 4.33 0.02 -0.68 1.43 0.16 -1.04 118.68 124.75 1b3q s LEU 548 Ca 0.09 1.69 0.06 0.00 -1.03 0.00 0.00 54.13 54.94 1b3q s LEU 548 Cb -0.17 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.46 1b3q s LEU 548 CO 0.11 -0.37 -0.19 -0.69 0.23 0.00 0.00 176.35 175.43 1b3q s VAL 549 N 1.41 1.53 -0.09 -1.59 1.01 0.05 -0.83 120.40 121.89 1b3q s VAL 549 Ca 0.52 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1b3q s VAL 549 Cb -0.22 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1b3q s VAL 549 CO 0.25 0.29 -0.09 -0.75 0.00 0.00 0.00 175.10 174.80 1b3q s LYS 550 N -0.82 2.96 -0.12 2.72 2.20 -0.45 -0.82 119.74 125.41 1b3q s LYS 550 Ca 0.07 -0.61 -0.04 0.00 -0.36 0.00 0.00 55.97 55.03 1b3q s LYS 550 Cb -0.08 -2.60 0.06 0.00 -1.51 0.00 0.00 37.83 33.70 1b3q s LYS 550 CO 0.01 0.50 0.24 0.08 -0.36 0.00 0.00 175.35 175.82 1b3q s VAL 551 N -0.38 -0.36 -1.55 4.02 1.01 -0.40 -1.55 120.40 121.19 1b3q s VAL 551 Ca 0.05 0.29 -0.12 0.00 0.00 0.00 0.00 61.98 62.20 1b3q s VAL 551 Cb -0.12 -0.41 0.09 0.00 0.00 0.00 0.00 36.38 35.94 1b3q s VAL 551 CO 0.02 0.12 0.82 0.59 0.00 0.00 0.00 175.10 176.65 1b3q n ASN 552 N 5.28 -3.38 0.00 3.32 5.03 -1.26 -0.79 115.26 123.46 1b3q n ASN 552 Ca -0.07 -0.89 0.00 0.00 0.87 0.00 0.00 54.58 54.49 1b3q n ASN 552 Cb 0.50 -3.41 0.00 0.00 -1.02 0.00 0.00 39.78 35.84 1b3q n ASN 552 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1b3q n ASN 553 N -2.82 0.00 -4.86 6.41 5.15 -1.26 -5.00 115.26 112.89 1b3q n ASN 553 Ca -0.03 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.62 1b3q n ASN 553 Cb 0.55 -0.93 -0.06 0.00 -0.53 0.00 0.00 39.78 38.81 1b3q n ASN 553 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1b3q s LEU 554 N 0.00 4.20 -0.21 1.20 2.01 0.03 -5.09 118.68 120.81 1b3q s LEU 554 Ca 0.00 0.28 -0.10 0.00 0.01 0.00 0.00 54.13 54.32 1b3q s LEU 554 Cb 0.00 -2.47 -0.05 0.00 0.01 0.00 0.00 46.19 43.68 1b3q s LEU 554 CO 0.00 0.27 0.13 -0.69 1.01 0.00 0.00 176.35 177.08 1b3q s VAL 555 N -1.27 5.30 0.22 -1.59 1.01 -1.26 -1.27 120.40 121.54 1b3q s VAL 555 Ca 0.25 0.15 0.10 0.00 0.00 0.00 0.00 61.98 62.49 1b3q s VAL 555 Cb -0.12 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 1b3q s VAL 555 CO 0.16 0.40 -0.19 -0.31 0.00 0.00 0.00 175.10 175.16 1b3q s TYR 556 N 0.66 2.06 -0.08 5.22 1.51 -0.00 -3.75 117.35 122.98 1b3q s TYR 556 Ca 0.07 -0.42 0.04 0.00 -1.01 0.00 0.00 57.07 55.76 1b3q s TYR 556 Cb -0.12 -0.96 -0.01 0.00 -0.11 0.00 0.00 41.96 40.76 1b3q s TYR 556 CO 0.01 0.51 -0.21 0.00 -1.11 0.00 0.00 175.55 174.74 1b3q s ALA 557 N -2.32 2.32 -0.22 3.71 0.00 0.26 -0.77 121.76 124.74 1b3q s ALA 557 Ca 0.23 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 51.19 1b3q s ALA 557 Cb -0.05 -0.83 0.02 0.00 0.00 0.00 0.00 23.12 22.26 1b3q s ALA 557 CO 0.10 0.39 -0.12 0.42 0.00 0.00 0.00 175.76 176.55 1b3q s ILE 558 N -0.07 2.57 -0.15 0.00 1.01 -0.20 -0.77 121.20 123.59 1b3q s ILE 558 Ca -0.05 -0.95 -0.36 0.00 0.00 0.00 0.00 60.65 59.29 1b3q s ILE 558 Cb -0.14 -2.21 -0.13 0.00 0.01 0.00 0.00 42.46 39.98 1b3q s ILE 558 CO 0.04 0.36 1.83 -2.65 0.00 0.00 0.00 174.94 174.53 1b3q n PRO 559 N 4.65 1.85 0.20 2.79 -0.02 -1.26 0.04 135.00 143.25 1b3q n PRO 559 Ca -0.18 0.68 0.17 0.00 -2.02 0.00 0.00 63.50 62.15 1b3q n PRO 559 Cb 0.48 -2.47 0.83 0.00 -0.02 0.00 0.00 33.50 32.32 1b3q n PRO 559 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1b3q h ILE 560 N 5.36 0.44 -0.99 4.25 6.09 -1.68 -1.35 117.51 129.63 1b3q h ILE 560 Ca -0.48 0.00 0.06 0.00 -1.37 0.00 0.00 64.86 63.07 1b3q h ILE 560 Cb 1.29 0.82 -0.06 0.00 0.47 0.00 0.00 36.82 39.33 1b3q h ILE 560 CO 0.95 0.00 0.64 0.00 -3.07 0.00 0.00 178.15 176.68 1b3q h ALA 561 N 1.73 1.40 0.00 0.18 0.00 -1.88 -2.24 119.26 118.45 1b3q h ALA 561 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1b3q h ALA 561 Cb 0.54 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1b3q h ALA 561 CO -0.00 0.47 -0.27 0.09 0.00 0.00 0.00 179.25 179.54 1b3q n ASN 562 N -4.48 0.31 -4.72 0.00 3.02 -0.51 -4.90 115.26 103.98 1b3q n ASN 562 Ca 0.15 0.13 -0.41 0.00 -0.03 0.00 0.00 54.58 54.42 1b3q n ASN 562 Cb 0.15 -0.12 -0.04 0.00 -0.61 0.00 0.00 39.78 39.16 1b3q n ASN 562 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1b3q s ILE 563 N -3.01 4.68 -0.02 2.41 1.01 -0.84 -0.82 121.20 124.60 1b3q s ILE 563 Ca 0.12 1.97 -0.02 0.00 0.00 0.00 0.00 60.65 62.72 1b3q s ILE 563 Cb 0.18 -4.28 -0.01 0.00 0.01 0.00 0.00 42.46 38.36 1b3q s ILE 563 CO 0.62 0.27 -0.03 -0.67 0.00 0.00 0.00 174.94 175.13 1b3q n ASP 564 N 3.19 0.28 -3.49 3.58 2.03 -0.66 -4.94 116.55 116.55 1b3q n ASP 564 Ca 0.03 0.26 -0.12 0.00 0.52 0.00 0.00 54.79 55.48 1b3q n ASP 564 Cb 0.50 -0.55 -0.03 0.00 -0.72 0.00 0.00 41.12 40.32 1b3q n ASP 564 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1b3q s THR 565 N -1.20 0.02 -0.19 5.18 2.01 -1.24 -5.07 115.64 115.16 1b3q s THR 565 Ca -0.03 -0.19 -0.02 0.00 0.31 0.00 0.00 61.69 61.76 1b3q s THR 565 Cb 0.00 -1.05 -0.01 0.00 0.01 0.00 0.00 72.50 71.45 1b3q s THR 565 CO 0.04 -0.10 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.15 1b3q s ILE 566 N -3.73 3.17 0.59 1.82 1.01 -1.26 -2.05 121.20 120.74 1b3q s ILE 566 Ca 0.01 -0.58 0.08 0.00 0.00 0.00 0.00 60.65 60.17 1b3q s ILE 566 Cb -0.00 -2.40 0.10 0.00 0.01 0.00 0.00 42.46 40.16 1b3q s ILE 566 CO -0.12 0.46 0.81 0.18 0.00 0.00 0.00 174.94 176.27 1b3q n LEU 567 N 4.45 0.00 -3.26 2.97 4.77 -1.01 -4.97 117.00 119.95 1b3q n LEU 567 Ca -0.18 -2.38 -0.23 0.00 -0.03 0.00 0.00 56.01 53.18 1b3q n LEU 567 Cb 0.51 -0.44 -0.08 0.00 -2.33 0.00 0.00 43.42 41.08 1b3q n LEU 567 CO 0.29 -0.75 -0.24 -0.24 -1.33 0.00 0.00 177.39 175.12 1b3q n SER 568 N -2.43 -0.90 -4.89 -1.43 2.88 -1.26 -2.58 113.62 103.02 1b3q n SER 568 Ca 0.16 -2.51 -0.29 0.00 -1.33 0.00 0.00 58.87 54.90 1b3q n SER 568 Cb 0.58 -0.17 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 1b3q n SER 568 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1b3q s ILE 569 N 0.03 4.82 0.52 2.46 -4.36 -0.70 -4.80 121.20 119.17 1b3q s ILE 569 Ca 0.33 0.52 0.03 0.00 -0.26 0.00 0.00 60.65 61.27 1b3q s ILE 569 Cb 0.06 -3.87 0.01 0.00 1.25 0.00 0.00 42.46 39.91 1b3q s ILE 569 CO -0.17 -0.98 0.18 -0.94 0.24 0.00 0.00 174.94 173.27 1b3q s SER 570 N -4.12 4.35 0.15 4.36 1.04 -1.26 -0.71 113.70 117.50 1b3q s SER 570 Ca 0.51 -1.47 -0.11 0.00 0.48 0.00 0.00 55.95 55.36 1b3q s SER 570 Cb -0.11 0.47 -0.03 0.00 0.10 0.00 0.00 66.02 66.45 1b3q s SER 570 CO 0.49 -0.96 1.50 0.07 0.98 0.00 0.00 173.24 175.32 1b3q h LYS 571 N 1.09 0.95 0.00 4.02 2.10 -1.91 -2.68 116.57 120.15 1b3q h LYS 571 Ca -0.41 -0.46 -0.04 0.00 -2.00 0.00 0.00 60.65 57.74 1b3q h LYS 571 Cb 1.31 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.63 1b3q h LYS 571 CO 0.67 1.12 -0.21 0.93 -2.00 0.00 0.00 179.45 179.96 1b3q h GLU 572 N 0.78 0.00 0.00 0.07 5.08 -1.97 -2.50 114.58 116.05 1b3q h GLU 572 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1b3q h GLU 572 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1b3q h GLU 572 CO 0.08 0.21 0.00 -3.47 -1.00 0.00 0.00 179.01 174.84 1b3q n ASP 573 N -3.45 0.20 -4.86 1.42 2.03 -1.02 -4.73 116.55 106.15 1b3q n ASP 573 Ca -0.00 0.55 -0.37 0.00 0.52 0.00 0.00 54.79 55.48 1b3q n ASP 573 Cb 0.39 -0.59 -0.06 0.00 -0.72 0.00 0.00 41.12 40.14 1b3q n ASP 573 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1b3q s ILE 574 N -3.08 5.40 -0.05 5.18 -1.09 -0.94 -4.57 121.20 122.05 1b3q s ILE 574 Ca 0.07 0.17 -0.02 0.00 -2.23 0.00 0.00 60.65 58.64 1b3q s ILE 574 Cb 0.10 -3.35 0.04 0.00 -1.58 0.00 0.00 42.46 37.67 1b3q s ILE 574 CO 0.33 0.61 0.10 0.00 -1.23 0.00 0.00 174.94 174.76 1b3q s GLN 575 N -0.96 0.01 0.07 2.79 -2.07 -0.35 -4.96 119.66 114.18 1b3q s GLN 575 Ca 0.15 0.36 -0.28 0.00 -1.82 0.00 0.00 55.36 53.77 1b3q s GLN 575 Cb -0.12 -0.28 -0.05 0.00 -1.09 0.00 0.00 33.01 31.47 1b3q s GLN 575 CO 0.04 -0.23 0.87 1.03 -1.32 0.00 0.00 175.29 175.69 1b3q s ARG 576 N 1.55 4.59 -0.36 9.60 0.52 -1.26 -0.24 118.95 133.35 1b3q s ARG 576 Ca -0.04 1.27 0.01 0.00 -0.52 0.00 0.00 55.73 56.45 1b3q s ARG 576 Cb -0.12 -3.38 0.11 0.00 0.52 0.00 0.00 34.95 32.08 1b3q s ARG 576 CO -0.05 0.21 0.14 0.08 0.02 0.00 0.00 175.30 175.70 1b3q s VAL 577 N 0.11 1.33 0.00 3.52 1.01 0.04 -4.95 120.40 121.45 1b3q s VAL 577 Ca 0.44 -1.96 0.00 0.00 0.00 0.00 0.00 61.98 60.45 1b3q s VAL 577 Cb -0.22 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.19 1b3q s VAL 577 CO 0.26 -0.73 0.00 0.00 0.00 0.00 0.00 175.10 174.63 1b3q n GLN 578 N 4.31 0.00 -0.04 2.72 6.02 -1.26 -3.60 117.38 125.53 1b3q n GLN 578 Ca 0.02 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.91 1b3q n GLN 578 Cb 0.39 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.51 1b3q n GLN 578 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1b3q n ASP 579 N 6.58 0.85 -4.63 1.08 5.68 -1.26 -5.00 116.55 119.84 1b3q n ASP 579 Ca 0.00 0.30 -0.28 0.00 -0.50 0.00 0.00 54.79 54.31 1b3q n ASP 579 Cb 0.00 0.06 -0.11 0.00 -1.14 0.00 0.00 41.12 39.94 1b3q n ASP 579 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1b3q s ARG 580 N -2.57 1.99 0.22 0.11 0.52 -1.24 -5.14 118.95 112.84 1b3q s ARG 580 Ca -0.08 -2.09 -0.04 0.00 -0.52 0.00 0.00 55.73 53.00 1b3q s ARG 580 Cb 0.07 -1.67 -0.05 0.00 0.52 0.00 0.00 34.95 33.82 1b3q s ARG 580 CO 0.81 -0.06 0.45 -0.51 0.02 0.00 0.00 175.30 176.02 1b3q s ASP 581 N -3.73 6.46 0.09 0.23 1.11 -1.26 -0.78 116.67 118.78 1b3q s ASP 581 Ca 0.35 0.60 -0.10 0.00 0.18 0.00 0.00 52.55 53.59 1b3q s ASP 581 Cb 0.09 -2.09 0.00 0.00 1.07 0.00 0.00 42.92 41.99 1b3q s ASP 581 CO 0.18 -0.07 0.21 0.68 1.18 0.00 0.00 175.17 177.36 1b3q s VAL 582 N -1.88 0.13 0.02 -1.27 -7.23 0.66 -2.42 120.40 108.41 1b3q s VAL 582 Ca 0.42 -1.08 0.05 0.00 -1.81 0.00 0.00 61.98 59.55 1b3q s VAL 582 Cb -0.11 -1.27 -0.02 0.00 0.56 0.00 0.00 36.38 35.54 1b3q s VAL 582 CO 0.27 -0.60 -0.14 0.27 -0.31 0.00 0.00 175.10 174.60 1b3q s ILE 583 N -3.68 1.09 -0.18 -0.62 -4.36 -0.40 -1.21 121.20 111.83 1b3q s ILE 583 Ca 0.03 -0.82 -0.06 0.00 -0.26 0.00 0.00 60.65 59.54 1b3q s ILE 583 Cb 0.04 -0.96 -0.03 0.00 1.25 0.00 0.00 42.46 42.76 1b3q s ILE 583 CO -0.10 0.13 0.03 0.54 0.24 0.00 0.00 174.94 175.78 1b3q s VAL 584 N -0.62 4.44 -0.25 8.37 0.11 -1.26 -0.14 120.40 131.05 1b3q s VAL 584 Ca 0.03 -0.16 0.00 0.00 -2.93 0.00 0.00 61.98 58.93 1b3q s VAL 584 Cb -0.07 -2.99 0.07 0.00 -1.53 0.00 0.00 36.38 31.86 1b3q s VAL 584 CO 0.01 0.45 0.00 -0.63 -3.33 0.00 0.00 175.10 171.60 1b3q s ILE 585 N 0.54 1.29 -1.12 7.04 -1.09 0.89 -4.77 121.20 124.00 1b3q s ILE 585 Ca 0.01 -1.23 -0.07 0.00 -2.23 0.00 0.00 60.65 57.13 1b3q s ILE 585 Cb -0.13 -1.71 0.01 0.00 -1.58 0.00 0.00 42.46 39.04 1b3q s ILE 585 CO 0.02 -0.27 0.86 0.54 -1.23 0.00 0.00 174.94 174.86 1b3q n ARG 586 N 4.73 -5.93 -0.53 2.79 5.12 -1.26 -1.86 116.66 119.72 1b3q n ARG 586 Ca -0.08 0.68 0.00 0.00 -1.93 0.00 0.00 57.85 56.51 1b3q n ARG 586 Cb 0.44 -5.21 0.00 0.00 -1.16 0.00 0.00 32.46 26.53 1b3q n ARG 586 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1b3q n GLY 587 N -1.65 1.28 3.69 -0.13 0.00 -1.26 -5.03 105.19 102.10 1b3q n GLY 587 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1b3q n GLY 587 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1b3q s GLU 588 N -0.25 4.13 -0.36 1.61 2.12 -0.78 -5.07 118.70 120.11 1b3q s GLU 588 Ca 0.00 -0.21 -0.26 0.00 0.36 0.00 0.00 54.97 54.86 1b3q s GLU 588 Cb 0.00 -3.49 0.01 0.00 0.26 0.00 0.00 34.13 30.92 1b3q s GLU 588 CO 0.00 0.16 0.93 0.08 -0.54 0.00 0.00 175.26 175.89 1b3q s VAL 589 N 0.76 4.59 -0.24 3.70 1.01 -1.26 -0.07 120.40 128.89 1b3q s VAL 589 Ca 0.09 1.22 0.01 0.00 0.00 0.00 0.00 61.98 63.30 1b3q s VAL 589 Cb -0.13 -4.33 0.04 0.00 0.00 0.00 0.00 36.38 31.96 1b3q s VAL 589 CO 0.02 -0.53 -0.12 -0.63 0.00 0.00 0.00 175.10 173.84 1b3q s ILE 590 N 3.47 2.30 -0.09 2.22 1.01 0.80 -4.98 121.20 125.93 1b3q s ILE 590 Ca 0.38 -1.31 -0.30 0.00 0.00 0.00 0.00 60.65 59.43 1b3q s ILE 590 Cb -0.12 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 1b3q s ILE 590 CO 0.18 0.18 1.40 -2.16 0.00 0.00 0.00 174.94 174.53 1b3q s PRO 591 N 1.20 4.24 0.27 2.79 0.04 -1.26 -1.27 135.00 141.01 1b3q s PRO 591 Ca -0.03 1.87 -0.10 0.00 0.04 0.00 0.00 61.00 62.78 1b3q s PRO 591 Cb -0.17 -3.77 -0.07 0.00 0.04 0.00 0.00 34.50 30.52 1b3q s PRO 591 CO -0.07 -0.70 0.61 0.14 0.04 0.00 0.00 177.00 177.02 1b3q s VAL 592 N 3.34 4.88 -0.06 -0.36 -7.23 -1.02 -1.78 120.40 118.16 1b3q s VAL 592 Ca 0.62 0.53 -0.03 0.00 -1.81 0.00 0.00 61.98 61.29 1b3q s VAL 592 Cb -0.27 -3.64 0.04 0.00 0.56 0.00 0.00 36.38 33.07 1b3q s VAL 592 CO 0.22 -0.16 0.13 -0.31 -0.31 0.00 0.00 175.10 174.67 1b3q s TYR 593 N -1.93 -0.14 -0.22 2.82 2.02 0.57 -4.55 117.35 115.92 1b3q s TYR 593 Ca 0.49 0.46 -0.24 0.00 -0.37 0.00 0.00 57.07 57.40 1b3q s TYR 593 Cb -0.11 -0.12 -0.01 0.00 -0.40 0.00 0.00 41.96 41.32 1b3q s TYR 593 CO 0.22 -0.17 0.80 1.03 -1.57 0.00 0.00 175.55 175.86 1b3q s ARG 594 N 1.27 4.21 0.36 -0.62 0.52 -1.26 0.75 118.95 124.18 1b3q s ARG 594 Ca -0.08 0.90 0.11 0.00 -0.52 0.00 0.00 55.73 56.14 1b3q s ARG 594 Cb -0.12 -3.62 0.88 0.00 0.52 0.00 0.00 34.95 32.61 1b3q s ARG 594 CO -0.06 -0.44 1.84 1.25 0.02 0.00 0.00 175.30 177.92 1b3q h LEU 595 N 8.85 0.61 -1.63 2.53 5.85 -1.38 -0.53 115.31 129.62 1b3q h LEU 595 Ca -0.26 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 1b3q h LEU 595 Cb 1.11 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 1b3q h LEU 595 CO 0.85 0.27 -0.09 4.11 -0.34 0.00 0.00 178.44 183.24 1b3q h TRP 596 N 0.63 0.00 0.08 1.25 0.09 -1.92 -0.83 115.95 115.24 1b3q h TRP 596 Ca 0.49 0.00 -0.26 0.00 0.09 0.00 0.00 58.89 59.20 1b3q h TRP 596 Cb 0.90 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.13 1b3q h TRP 596 CO -0.00 0.09 -1.25 0.93 0.09 0.00 0.00 178.44 178.30 1b3q h GLU 597 N 0.00 0.17 -0.06 0.12 5.08 -1.39 0.13 114.58 118.65 1b3q h GLU 597 Ca -0.00 -0.30 -0.14 0.00 -1.00 0.00 0.00 59.36 57.92 1b3q h GLU 597 Cb 0.48 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1b3q h GLU 597 CO 0.01 1.10 -0.60 0.28 -1.00 0.00 0.00 179.01 178.80 1b3q h VAL 598 N 0.05 1.40 -0.48 3.13 2.07 -0.92 -3.15 116.25 118.35 1b3q h VAL 598 Ca -0.12 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.40 1b3q h VAL 598 Cb 1.92 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 33.72 1b3q h VAL 598 CO 0.17 0.59 0.00 0.18 0.02 0.00 0.00 177.57 178.52 1b3q n LEU 599 N -3.86 4.22 -2.16 2.57 4.77 -0.40 -4.91 117.00 117.23 1b3q n LEU 599 Ca -0.02 -2.14 -0.21 0.00 -0.03 0.00 0.00 56.01 53.61 1b3q n LEU 599 Cb 0.61 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1b3q n LEU 599 CO 0.44 0.61 -0.25 0.00 -1.33 0.00 0.00 177.39 176.86 1b3q n GLN 600 N 0.69 -1.62 -1.53 3.23 3.00 -1.19 -4.99 117.38 114.97 1b3q n GLN 600 Ca 0.21 1.08 -0.09 0.00 -0.01 0.00 0.00 57.00 58.19 1b3q n GLN 600 Cb 0.84 -5.67 0.04 0.00 0.00 0.00 0.00 30.24 25.46 1b3q n GLN 600 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 1b3q n ILE 601 N -3.53 0.00 -4.27 5.09 5.41 0.03 -5.04 119.36 117.05 1b3q n ILE 601 Ca -0.24 -0.69 -0.23 0.00 1.00 0.00 0.00 62.75 62.59 1b3q n ILE 601 Cb 0.69 -1.09 -0.07 0.00 -0.71 0.00 0.00 39.64 38.46 1b3q n ILE 601 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1b3q s GLU 602 N -3.42 2.36 0.36 0.38 2.56 -1.26 -4.70 118.70 114.97 1b3q s GLU 602 Ca 0.27 -1.36 -0.27 0.00 0.00 0.00 0.00 54.97 53.62 1b3q s GLU 602 Cb -0.02 -2.22 -0.09 0.00 2.00 0.00 0.00 34.13 33.81 1b3q s GLU 602 CO 0.18 0.38 1.16 -1.58 -0.56 0.00 0.00 175.26 174.83 1b3q s HIS 603 N -2.25 3.22 -0.43 5.30 5.65 -1.26 -4.96 115.29 120.56 1b3q s HIS 603 Ca 0.31 1.58 0.05 0.00 0.25 0.00 0.00 55.06 57.26 1b3q s HIS 603 Cb -0.07 -3.38 0.20 0.00 -1.18 0.00 0.00 32.58 28.15 1b3q s HIS 603 CO 0.20 -1.12 0.48 1.63 -0.65 0.00 0.00 174.74 175.28 1b3q n LYS 604 N 0.46 0.39 -1.97 2.88 5.02 -1.26 -5.04 118.16 118.64 1b3q n LYS 604 Ca 0.02 -2.89 -0.02 0.00 -2.02 0.00 0.00 58.31 53.40 1b3q n LYS 604 Cb 0.46 -1.52 -0.02 0.00 -0.02 0.00 0.00 35.03 33.92 1b3q n LYS 604 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1b3q n GLU 605 N 2.48 -2.60 -2.56 1.97 4.07 -1.26 -4.89 120.64 117.85 1b3q n GLU 605 Ca 0.25 2.16 -0.43 0.00 -0.06 0.00 0.00 57.16 59.08 1b3q n GLU 605 Cb 0.51 -3.07 -0.02 0.00 -0.06 0.00 0.00 31.44 28.81 1b3q n GLU 605 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1b3q s GLU 606 N -0.96 3.60 -0.01 5.31 2.12 -1.26 -4.97 118.70 122.53 1b3q s GLU 606 Ca -0.11 0.45 -0.30 0.00 0.36 0.00 0.00 54.97 55.37 1b3q s GLU 606 Cb 0.01 -3.98 -0.06 0.00 0.26 0.00 0.00 34.13 30.36 1b3q s GLU 606 CO 0.29 -1.56 1.53 -0.51 -0.54 0.00 0.00 175.26 174.47 1b3q s LEU 607 N 4.85 4.32 0.41 2.70 1.43 -1.26 -4.88 118.68 126.25 1b3q s LEU 607 Ca 0.47 2.22 0.21 0.00 -1.03 0.00 0.00 54.13 56.00 1b3q s LEU 607 Cb -0.08 -3.55 1.18 0.00 0.03 0.00 0.00 46.19 43.77 1b3q s LEU 607 CO 0.29 -0.82 1.75 -0.33 0.23 0.00 0.00 176.35 177.47 1b3q h GLU 608 N 8.45 0.31 -4.63 1.70 3.07 -1.96 -3.28 114.58 118.24 1b3q h GLU 608 Ca -0.39 -0.02 -0.70 0.00 -0.50 0.00 0.00 59.36 57.75 1b3q h GLU 608 Cb 1.18 -0.07 -0.28 0.00 -0.84 0.00 0.00 28.75 28.74 1b3q h GLU 608 CO 0.93 0.21 -0.58 -2.00 -1.40 0.00 0.00 179.01 176.17 1b3q s GLU 609 N -5.42 2.64 0.25 2.33 2.56 -1.26 -3.73 118.70 116.07 1b3q s GLU 609 Ca -0.08 -1.20 0.06 0.00 0.00 0.00 0.00 54.97 53.74 1b3q s GLU 609 Cb 0.26 -3.54 -0.03 0.00 2.00 0.00 0.00 34.13 32.81 1b3q s GLU 609 CO 0.80 -0.71 0.31 -1.64 -0.56 0.00 0.00 175.26 173.46 1b3q s MET 610 N 1.43 3.25 -0.20 4.30 -1.94 0.11 -4.98 119.30 121.27 1b3q s MET 610 Ca -0.00 -0.87 -0.03 0.00 -1.71 0.00 0.00 55.69 53.07 1b3q s MET 610 Cb -0.20 -2.78 -0.01 0.00 2.01 0.00 0.00 34.83 33.86 1b3q s MET 610 CO 0.03 0.40 -0.07 -1.21 -0.01 0.00 0.00 175.02 174.16 1b3q s GLU 611 N -3.95 3.38 -0.30 2.03 2.02 -1.25 -1.72 118.70 118.90 1b3q s GLU 611 Ca 0.34 -0.64 -0.00 0.00 0.02 0.00 0.00 54.97 54.69 1b3q s GLU 611 Cb -0.09 -2.91 0.06 0.00 0.10 0.00 0.00 34.13 31.29 1b3q s GLU 611 CO 0.28 -0.10 -0.00 0.00 0.02 0.00 0.00 175.26 175.46 1b3q s ALA 612 N 1.19 2.79 -0.51 5.21 0.00 -1.06 -1.50 121.76 127.89 1b3q s ALA 612 Ca 0.02 -1.87 -0.28 0.00 0.00 0.00 0.00 51.96 49.83 1b3q s ALA 612 Cb -0.14 -1.90 -0.00 0.00 0.00 0.00 0.00 23.12 21.07 1b3q s ALA 612 CO -0.02 -1.32 1.61 0.08 0.00 0.00 0.00 175.76 176.11 1b3q s VAL 613 N 1.19 3.62 -0.39 0.00 1.01 -0.26 -2.40 120.40 123.17 1b3q s VAL 613 Ca -0.04 0.53 -0.29 0.00 0.00 0.00 0.00 61.98 62.18 1b3q s VAL 613 Cb -0.20 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.09 1b3q s VAL 613 CO -0.03 -0.89 1.11 -0.63 0.00 0.00 0.00 175.10 174.66 1b3q s ILE 614 N 6.95 4.36 0.61 2.22 -1.09 -0.87 0.30 121.20 133.68 1b3q s ILE 614 Ca 0.63 1.49 0.02 0.00 -2.23 0.00 0.00 60.65 60.56 1b3q s ILE 614 Cb -0.14 -4.50 0.12 0.00 -1.58 0.00 0.00 42.46 36.36 1b3q s ILE 614 CO 0.27 -0.73 0.83 1.33 -1.23 0.00 0.00 174.94 175.41 1b3q n VAL 615 N 6.33 0.00 -3.60 2.92 0.24 -0.68 -1.65 118.33 121.90 1b3q n VAL 615 Ca 0.12 -1.47 -0.13 0.00 -2.04 0.00 0.00 64.34 60.82 1b3q n VAL 615 Cb 0.48 -0.85 -0.12 0.00 -1.47 0.00 0.00 33.84 31.87 1b3q n VAL 615 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1b3q s ARG 616 N -4.66 0.19 -0.19 7.34 3.00 -0.00 -3.04 118.95 121.59 1b3q s ARG 616 Ca 0.57 0.67 -0.07 0.00 -1.00 0.00 0.00 55.73 55.90 1b3q s ARG 616 Cb -0.04 -0.24 -0.04 0.00 0.00 0.00 0.00 34.95 34.64 1b3q s ARG 616 CO 0.37 -0.38 0.05 0.08 0.00 0.00 0.00 175.30 175.42 1b3q s VAL 617 N 2.44 4.55 0.00 7.11 1.01 -0.32 -4.85 120.40 130.34 1b3q s VAL 617 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1b3q s VAL 617 Cb -0.13 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.19 1b3q s VAL 617 CO -0.10 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1b3q n GLY 618 N 3.88 0.00 0.00 4.51 0.00 -1.26 0.22 105.19 112.54 1b3q n GLY 618 Ca -0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.87 1b3q n GLY 618 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b3q n ASN 619 N 0.00 2.80 -4.43 1.61 3.02 -1.26 -5.02 115.26 111.97 1b3q n ASN 619 Ca 0.00 -0.20 -0.32 0.00 -0.03 0.00 0.00 54.58 54.03 1b3q n ASN 619 Cb 0.00 1.11 -0.14 0.00 -0.61 0.00 0.00 39.78 40.14 1b3q n ASN 619 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1b3q s ARG 620 N -1.94 2.52 0.20 3.52 1.81 0.13 -5.14 118.95 120.04 1b3q s ARG 620 Ca -0.00 -0.74 0.11 0.00 -1.72 0.00 0.00 55.73 53.38 1b3q s ARG 620 Cb 0.02 -2.34 -0.04 0.00 -0.45 0.00 0.00 34.95 32.14 1b3q s ARG 620 CO 0.15 0.57 -0.23 -1.59 -0.68 0.00 0.00 175.30 173.53 1b3q s LYS 621 N -0.60 1.50 0.00 3.54 -2.85 -1.26 -1.18 119.74 118.89 1b3q s LYS 621 Ca 0.09 -1.53 0.00 0.00 -1.00 0.00 0.00 55.97 53.52 1b3q s LYS 621 Cb -0.11 -1.75 0.00 0.00 -2.06 0.00 0.00 37.83 33.91 1b3q s LYS 621 CO 0.01 0.37 0.00 0.66 0.10 0.00 0.00 175.35 176.49 1b3q n TYR 622 N 0.17 0.00 -3.70 1.78 4.01 -1.17 -4.47 117.16 113.79 1b3q n TYR 622 Ca -0.12 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.51 1b3q n TYR 622 Cb 0.57 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.48 1b3q n TYR 622 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1b3q s GLY 623 N -0.67 -0.21 -0.42 2.72 0.00 -0.74 -1.68 107.32 106.33 1b3q s GLY 623 Ca 0.00 1.20 -0.09 0.00 0.00 0.00 0.00 44.72 45.82 1b3q s GLY 623 CO 0.00 1.64 0.26 -0.42 0.00 0.00 0.00 173.10 174.58 1b3q s ILE 624 N 1.66 4.27 -0.21 0.90 1.01 0.15 -0.31 121.20 128.67 1b3q s ILE 624 Ca -0.07 -1.38 -0.29 0.00 0.00 0.00 0.00 60.65 58.91 1b3q s ILE 624 Cb -0.10 -3.61 -0.00 0.00 0.01 0.00 0.00 42.46 38.76 1b3q s ILE 624 CO -0.10 -0.51 1.15 -0.69 0.00 0.00 0.00 174.94 174.79 1b3q s VAL 625 N 1.43 4.47 0.32 2.92 1.01 0.23 -1.10 120.40 129.69 1b3q s VAL 625 Ca 0.03 1.77 0.07 0.00 0.00 0.00 0.00 61.98 63.85 1b3q s VAL 625 Cb -0.23 -4.18 -0.06 0.00 0.00 0.00 0.00 36.38 31.91 1b3q s VAL 625 CO 0.02 -0.19 -0.04 0.68 0.00 0.00 0.00 175.10 175.57 1b3q s VAL 626 N 3.41 1.72 -0.03 2.92 -7.23 -0.56 -0.95 120.40 119.68 1b3q s VAL 626 Ca 0.49 -2.10 -0.23 0.00 -1.81 0.00 0.00 61.98 58.33 1b3q s VAL 626 Cb -0.18 -2.62 -0.17 0.00 0.56 0.00 0.00 36.38 33.98 1b3q s VAL 626 CO 0.11 -0.19 1.04 0.44 -0.31 0.00 0.00 175.10 176.19 1b3q h ASP 627 N 2.14 -0.20 -5.46 4.85 3.32 -1.59 -3.34 116.42 116.13 1b3q h ASP 627 Ca -0.41 -0.33 -0.22 0.00 0.02 0.00 0.00 57.03 56.09 1b3q h ASP 627 Cb 1.24 0.05 -0.15 0.00 0.22 0.00 0.00 39.33 40.69 1b3q h ASP 627 CO 0.70 0.29 -0.63 -1.81 -1.72 0.00 0.00 179.24 176.07 1b3q s ASP 628 N -5.39 0.28 -0.44 6.45 1.01 -0.69 -4.83 116.67 113.05 1b3q s ASP 628 Ca -0.14 -1.31 0.03 0.00 0.71 0.00 0.00 52.55 51.85 1b3q s ASP 628 Cb 0.01 0.33 0.12 0.00 1.01 0.00 0.00 42.92 44.39 1b3q s ASP 628 CO 0.53 -0.79 0.18 -0.76 0.21 0.00 0.00 175.17 174.54 1b3q s LEU 629 N -3.12 4.13 0.31 1.23 1.02 -1.26 -1.34 118.68 119.65 1b3q s LEU 629 Ca 0.33 -2.59 -0.01 0.00 0.02 0.00 0.00 54.13 51.88 1b3q s LEU 629 Cb 0.07 -1.51 0.49 0.00 0.02 0.00 0.00 46.19 45.26 1b3q s LEU 629 CO 0.08 -0.30 1.97 -0.07 0.02 0.00 0.00 176.35 178.05 1b3q h LEU 630 N 7.00 0.87 0.00 1.79 4.07 -1.32 -3.49 115.31 124.23 1b3q h LEU 630 Ca -0.06 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1b3q h LEU 630 Cb 0.95 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.47 1b3q h LEU 630 CO 0.59 0.65 0.00 0.61 -1.08 0.00 0.00 178.44 179.22 1b3q n GLY 631 N -1.36 0.88 3.93 0.83 0.00 -1.17 -4.97 105.19 103.34 1b3q n GLY 631 Ca 0.08 -1.97 -0.25 0.00 0.00 0.00 0.00 46.02 43.88 1b3q n GLY 631 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b3q s GLN 632 N -1.68 3.51 -0.28 1.61 -0.21 -1.26 0.38 119.66 121.72 1b3q s GLN 632 Ca 0.00 -0.24 -0.23 0.00 0.02 0.00 0.00 55.36 54.91 1b3q s GLN 632 Cb 0.00 -2.63 0.11 0.00 1.00 0.00 0.00 33.01 31.49 1b3q s GLN 632 CO 0.00 0.12 0.94 0.34 -2.12 0.00 0.00 175.29 174.57 1b3q s ASP 633 N -3.92 -0.55 -0.14 5.90 2.15 -0.01 -4.88 116.67 115.23 1b3q s ASP 633 Ca 0.41 1.03 -0.26 0.00 0.43 0.00 0.00 52.55 54.16 1b3q s ASP 633 Cb -0.10 1.08 -0.02 0.00 -0.30 0.00 0.00 42.92 43.58 1b3q s ASP 633 CO 0.36 -0.17 0.85 -1.81 -0.17 0.00 0.00 175.17 174.22 1b3q s ASP 634 N 0.48 7.02 0.08 -0.34 1.01 -1.26 -0.30 116.67 123.36 1b3q s ASP 634 Ca 0.00 1.25 0.06 0.00 0.71 0.00 0.00 52.55 54.58 1b3q s ASP 634 Cb -0.05 -2.47 -0.03 0.00 1.01 0.00 0.00 42.92 41.38 1b3q s ASP 634 CO -0.07 -0.36 -0.16 0.27 0.21 0.00 0.00 175.17 175.07 1b3q s ILE 635 N 1.88 1.27 -0.35 0.77 -4.36 0.06 -4.31 121.20 116.16 1b3q s ILE 635 Ca 0.40 -1.37 -0.16 0.00 -0.26 0.00 0.00 60.65 59.26 1b3q s ILE 635 Cb -0.17 -1.20 -0.01 0.00 1.25 0.00 0.00 42.46 42.33 1b3q s ILE 635 CO 0.15 -0.18 0.42 -0.69 0.24 0.00 0.00 174.94 174.87 1b3q s VAL 636 N -1.24 5.11 -0.22 8.37 1.01 -0.72 -1.96 120.40 130.75 1b3q s VAL 636 Ca 0.00 0.14 -0.26 0.00 0.00 0.00 0.00 61.98 61.86 1b3q s VAL 636 Cb -0.10 -3.88 -0.00 0.00 0.00 0.00 0.00 36.38 32.40 1b3q s VAL 636 CO 0.03 -0.14 0.90 -0.63 0.00 0.00 0.00 175.10 175.25 1b3q s ILE 637 N 2.15 4.80 0.60 2.22 1.01 -0.04 -0.56 121.20 131.37 1b3q s ILE 637 Ca 0.14 1.74 -0.16 0.00 0.00 0.00 0.00 60.65 62.37 1b3q s ILE 637 Cb -0.16 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.09 1b3q s ILE 637 CO 0.12 -0.08 1.07 -0.54 0.00 0.00 0.00 174.94 175.52 1b3q s LYS 638 N 2.75 3.24 -0.76 2.79 1.02 -0.85 -4.14 119.74 123.80 1b3q s LYS 638 Ca 0.39 1.29 -0.07 0.00 0.02 0.00 0.00 55.97 57.60 1b3q s LYS 638 Cb -0.16 -2.02 -0.16 0.00 -0.52 0.00 0.00 37.83 34.98 1b3q s LYS 638 CO 0.09 -0.89 3.03 0.43 -0.92 0.00 0.00 175.35 177.09 1b3q n SER 639 N -1.98 6.37 -2.75 2.83 7.64 -1.26 -4.59 113.62 119.88 1b3q n SER 639 Ca 0.09 -2.45 -0.36 0.00 1.01 0.00 0.00 58.87 57.16 1b3q n SER 639 Cb 0.52 -1.37 0.03 0.00 -1.01 0.00 0.00 64.21 62.39 1b3q n SER 639 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1b3q n LEU 640 N 3.16 6.83 0.12 -3.43 4.32 -1.26 -4.75 117.00 121.99 1b3q n LEU 640 Ca 0.55 -4.88 -0.13 0.00 -0.02 0.00 0.00 56.01 51.53 1b3q n LEU 640 Cb 0.50 -0.90 -0.08 0.00 -1.62 0.00 0.00 43.42 41.32 1b3q n LEU 640 CO 0.49 1.86 0.76 1.23 -1.22 0.00 0.00 177.39 180.51 1b3q h GLY 641 N 2.81 -0.25 0.46 -0.72 0.00 -1.81 -2.42 103.07 101.13 1b3q h GLY 641 Ca 0.51 0.09 0.15 0.00 0.00 0.00 0.00 47.33 48.07 1b3q h GLY 641 CO 1.30 -0.09 0.59 0.50 0.00 0.00 0.00 176.54 178.84 1b3q h LYS 642 N -0.32 0.74 0.10 4.80 6.56 -1.49 -1.22 116.57 125.73 1b3q h LYS 642 Ca -0.02 -0.04 -0.00 0.00 -1.06 0.00 0.00 60.65 59.52 1b3q h LYS 642 Cb 0.25 -0.17 0.00 0.00 -0.57 0.00 0.00 32.23 31.75 1b3q h LYS 642 CO 0.04 0.49 -0.05 0.28 -2.06 0.00 0.00 179.45 178.15 1b3q h VAL 643 N 0.76 1.13 0.00 0.50 2.07 -1.85 -3.35 116.25 115.51 1b3q h VAL 643 Ca 0.48 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1b3q h VAL 643 Cb 0.71 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1b3q h VAL 643 CO -0.24 0.25 -0.33 0.49 0.02 0.00 0.00 177.57 177.76 1b3q n PHE 644 N -4.92 0.54 0.30 1.57 3.72 -0.93 -4.02 117.46 113.72 1b3q n PHE 644 Ca -0.08 0.16 0.16 0.00 -0.05 0.00 0.00 57.45 57.64 1b3q n PHE 644 Cb 0.26 -0.68 0.92 0.00 -0.94 0.00 0.00 39.48 39.04 1b3q n PHE 644 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1b3q h SER 645 N 0.00 0.00 1.24 4.37 4.64 -1.36 -1.52 113.55 120.93 1b3q h SER 645 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1b3q h SER 645 Cb 0.68 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1b3q h SER 645 CO 0.00 0.04 -0.76 -0.33 -0.87 0.00 0.00 176.83 174.90 1b3q h GLU 646 N 0.00 0.00 -5.94 4.77 4.39 -1.78 -3.46 114.58 112.57 1b3q h GLU 646 Ca -0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 1b3q h GLU 646 Cb 0.14 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.72 1b3q h GLU 646 CO 0.00 0.03 -0.04 0.08 -1.16 0.00 0.00 179.01 177.92 1b3q s VAL 647 N -3.29 5.05 0.03 3.13 1.01 -0.57 -4.97 120.40 120.80 1b3q s VAL 647 Ca 0.01 1.17 -0.05 0.00 0.00 0.00 0.00 61.98 63.12 1b3q s VAL 647 Cb 0.08 -3.91 -0.29 0.00 0.00 0.00 0.00 36.38 32.27 1b3q s VAL 647 CO 0.76 0.35 0.98 0.11 0.00 0.00 0.00 175.10 177.29 1b3q h LYS 648 N 6.31 0.28 -0.56 2.72 1.57 -1.89 -3.37 116.57 121.63 1b3q h LYS 648 Ca -0.43 -0.48 -0.10 0.00 -1.87 0.00 0.00 60.65 57.77 1b3q h LYS 648 Cb 1.19 0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.66 1b3q h LYS 648 CO 0.73 1.18 -0.04 0.93 -0.57 0.00 0.00 179.45 181.68 1b3q h GLU 649 N 0.08 1.02 -6.61 3.15 3.07 -1.88 -3.38 114.58 110.02 1b3q h GLU 649 Ca -0.20 -0.34 -0.66 0.00 -0.50 0.00 0.00 59.36 57.66 1b3q h GLU 649 Cb 2.01 -0.08 -0.18 0.00 -0.84 0.00 0.00 28.75 29.66 1b3q h GLU 649 CO 0.19 1.03 -0.82 -0.06 -1.40 0.00 0.00 179.01 177.95 1b3q s PHE 650 N -4.96 2.31 -1.84 4.33 0.08 -1.26 -1.71 117.98 114.93 1b3q s PHE 650 Ca -0.12 -0.36 0.15 0.00 0.12 0.00 0.00 56.93 56.72 1b3q s PHE 650 Cb 0.13 -1.14 0.12 0.00 -0.57 0.00 0.00 43.02 41.56 1b3q s PHE 650 CO 0.85 0.50 0.97 -1.13 -0.10 0.00 0.00 175.22 176.31 1b3q n SER 651 N 0.25 2.23 0.00 1.36 3.41 -0.68 -4.70 113.62 115.49 1b3q n SER 651 Ca -0.12 -1.61 0.00 0.00 -0.26 0.00 0.00 58.87 56.87 1b3q n SER 651 Cb 0.56 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1b3q n SER 651 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b3q n GLY 652 N 0.83 -0.79 3.44 5.00 0.00 -1.26 -4.92 105.19 107.49 1b3q n GLY 652 Ca 0.09 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.23 1b3q n GLY 652 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3q s ALA 653 N -1.29 2.54 0.23 4.61 0.00 -1.26 0.17 121.76 126.76 1b3q s ALA 653 Ca 0.00 -1.16 0.08 0.00 0.00 0.00 0.00 51.96 50.87 1b3q s ALA 653 Cb 0.00 -0.73 -0.05 0.00 0.00 0.00 0.00 23.12 22.34 1b3q s ALA 653 CO 0.00 0.56 -0.12 0.00 0.00 0.00 0.00 175.76 176.20 1b3q s ALA 654 N -0.86 2.15 -0.23 0.00 0.00 0.23 -2.00 121.76 121.05 1b3q s ALA 654 Ca 0.14 -1.75 -0.04 0.00 0.00 0.00 0.00 51.96 50.30 1b3q s ALA 654 Cb -0.10 -0.00 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 1b3q s ALA 654 CO 0.04 0.03 -0.02 0.42 0.00 0.00 0.00 175.76 176.23 1b3q s ILE 655 N -2.97 3.54 0.81 0.00 1.01 0.27 -1.46 121.20 122.40 1b3q s ILE 655 Ca 0.25 -0.48 -0.10 0.00 0.00 0.00 0.00 60.65 60.32 1b3q s ILE 655 Cb 0.00 -2.64 0.12 0.00 0.01 0.00 0.00 42.46 39.96 1b3q s ILE 655 CO 0.09 0.38 1.15 -0.76 0.00 0.00 0.00 174.94 175.79 1b3q s LEU 656 N 1.50 2.74 0.24 2.97 1.43 0.48 -1.76 118.68 126.29 1b3q s LEU 656 Ca 0.05 0.34 -0.03 0.00 -1.03 0.00 0.00 54.13 53.46 1b3q s LEU 656 Cb -0.15 -2.71 0.28 0.00 0.03 0.00 0.00 46.19 43.65 1b3q s LEU 656 CO -0.02 -2.08 1.73 1.23 0.23 0.00 0.00 176.35 177.44 1b3q h GLY 657 N -1.03 0.89 -0.95 -3.19 0.00 -1.88 -2.58 103.07 94.32 1b3q h GLY 657 Ca -0.44 -0.62 0.15 0.00 0.00 0.00 0.00 47.33 46.42 1b3q h GLY 657 CO 0.51 0.57 -0.40 -1.80 0.00 0.00 0.00 176.54 175.42 1b3q h ASP 658 N 0.76 -1.47 0.00 0.19 3.58 -1.96 -3.44 116.42 114.08 1b3q h ASP 658 Ca 0.14 0.31 0.00 0.00 0.42 0.00 0.00 57.03 57.90 1b3q h ASP 658 Cb 0.50 0.76 0.00 0.00 1.72 0.00 0.00 39.33 42.31 1b3q h ASP 658 CO 0.03 -0.29 0.00 0.61 -2.88 0.00 0.00 179.24 176.71 1b3q n GLY 659 N -1.46 0.50 3.91 -0.78 0.00 -0.97 -5.13 105.19 101.26 1b3q n GLY 659 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 1b3q n GLY 659 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b3q s SER 660 N -0.29 6.08 -0.16 1.61 1.04 -1.26 -4.76 113.70 115.95 1b3q s SER 660 Ca 0.00 0.80 -0.08 0.00 0.48 0.00 0.00 55.95 57.16 1b3q s SER 660 Cb 0.00 -2.06 -0.04 0.00 0.10 0.00 0.00 66.02 64.02 1b3q s SER 660 CO 0.00 -0.69 0.09 -0.63 0.98 0.00 0.00 173.24 173.00 1b3q s ILE 661 N -2.76 5.09 -0.03 -1.02 -1.09 -1.26 -0.39 121.20 119.73 1b3q s ILE 661 Ca 0.49 0.07 0.02 0.00 -2.23 0.00 0.00 60.65 58.99 1b3q s ILE 661 Cb -0.10 -3.27 0.01 0.00 -1.58 0.00 0.00 42.46 37.52 1b3q s ILE 661 CO 0.44 0.51 -0.08 0.00 -1.23 0.00 0.00 174.94 174.58 1b3q s ALA 662 N -0.08 0.81 0.56 9.38 0.00 -0.54 -4.95 121.76 126.95 1b3q s ALA 662 Ca 0.08 -0.25 -0.19 0.00 0.00 0.00 0.00 51.96 51.61 1b3q s ALA 662 Cb -0.12 -0.35 -0.05 0.00 0.00 0.00 0.00 23.12 22.60 1b3q s ALA 662 CO 0.01 0.09 1.12 -0.51 0.00 0.00 0.00 175.76 176.47 1b3q s LEU 663 N 0.42 3.69 -0.36 0.00 1.43 -1.25 -0.60 118.68 122.01 1b3q s LEU 663 Ca -0.06 2.13 -0.12 0.00 -1.03 0.00 0.00 54.13 55.04 1b3q s LEU 663 Cb -0.10 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.55 1b3q s LEU 663 CO 0.01 -1.26 0.23 -0.63 0.23 0.00 0.00 176.35 174.92 1b3q s ILE 664 N -1.89 4.99 0.09 -0.59 1.01 0.13 -0.57 121.20 124.36 1b3q s ILE 664 Ca 0.71 -0.52 -0.31 0.00 0.00 0.00 0.00 60.65 60.53 1b3q s ILE 664 Cb -0.23 -3.67 -0.09 0.00 0.01 0.00 0.00 42.46 38.48 1b3q s ILE 664 CO 0.29 -0.13 1.81 -0.63 0.00 0.00 0.00 174.94 176.29 1b3q s ILE 665 N 1.65 2.76 -0.86 2.92 -1.09 0.05 -1.68 121.20 124.96 1b3q s ILE 665 Ca 0.05 0.16 -0.18 0.00 -2.23 0.00 0.00 60.65 58.45 1b3q s ILE 665 Cb -0.18 -3.10 0.15 0.00 -1.58 0.00 0.00 42.46 37.74 1b3q s ILE 665 CO 0.09 -0.00 0.99 0.21 -1.23 0.00 0.00 174.94 175.00 1b3q s ASN 666 N 2.98 6.59 0.25 3.58 2.47 -0.69 -4.71 114.94 125.41 1b3q s ASN 666 Ca 0.81 -2.08 -0.03 0.00 0.42 0.00 0.00 52.86 51.98 1b3q s ASN 666 Cb -0.44 -2.35 0.48 0.00 -1.45 0.00 0.00 41.25 37.50 1b3q s ASN 666 CO 0.36 -0.98 1.73 0.58 -3.72 0.00 0.00 177.10 175.07 1b3q h VAL 667 N 5.61 0.65 -0.09 -5.21 2.07 -1.91 -1.74 116.25 115.62 1b3q h VAL 667 Ca 0.08 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1b3q h VAL 667 Cb 1.04 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1b3q h VAL 667 CO 1.03 0.08 0.03 0.77 0.02 0.00 0.00 177.57 179.50 1b3q h SER 668 N 0.45 0.11 -0.15 0.57 4.64 -1.93 -1.78 113.55 115.47 1b3q h SER 668 Ca 0.43 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1b3q h SER 668 Cb 0.66 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1b3q h SER 668 CO -0.41 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.27 1b3q n GLY 669 N -1.43 -0.19 2.68 -0.77 0.00 -0.66 -4.31 105.19 100.51 1b3q n GLY 669 Ca -0.02 -0.24 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 1b3q n GLY 669 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b3q s ILE 670 N -1.80 1.65 0.00 -0.61 1.01 -0.67 -4.57 121.20 116.21 1b3q s ILE 670 Ca 0.20 -3.32 0.00 0.00 0.00 0.00 0.00 60.65 57.53 1b3q s ILE 670 Cb 0.10 -2.11 0.00 0.00 0.01 0.00 0.00 42.46 40.46 1b3q s ILE 670 CO 0.15 -1.07 0.21 1.33 0.00 0.00 0.00 174.94 175.56