#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1v h LEU 306 N 0.00 1.01 -2.00 1.04 5.85 -2.03 -2.48 115.31 116.71 2b1v h LEU 306 Ca 0.00 0.01 0.15 0.00 0.84 0.00 0.00 57.88 58.88 2b1v h LEU 306 Cb 0.00 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2b1v h LEU 306 CO 0.00 0.65 0.45 0.00 -0.34 0.00 0.00 178.44 179.20 2b1v h ALA 307 N 1.47 2.35 0.00 1.25 0.00 -1.97 0.45 119.26 122.80 2b1v h ALA 307 Ca 0.42 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.25 2b1v h ALA 307 Cb 0.16 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2b1v h ALA 307 CO -0.16 -0.72 -0.61 -0.07 0.00 0.00 0.00 179.25 177.68 2b1v h LEU 308 N 0.00 0.00 -1.42 0.00 4.07 -1.84 -3.29 115.31 112.83 2b1v h LEU 308 Ca 0.25 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.21 2b1v h LEU 308 Cb 1.15 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.89 2b1v h LEU 308 CO -0.00 0.26 -0.09 -1.54 -1.08 0.00 0.00 178.44 175.99 2b1v n SER 309 N -3.02 2.30 -4.77 -0.43 3.41 0.15 -4.93 113.62 106.33 2b1v n SER 309 Ca 0.00 -1.71 -0.40 0.00 -0.26 0.00 0.00 58.87 56.50 2b1v n SER 309 Cb 0.65 0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.67 2b1v n SER 309 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2b1v s LEU 310 N -2.11 4.37 0.88 1.04 1.43 -0.62 -5.02 118.68 118.64 2b1v s LEU 310 Ca 0.29 2.67 -0.12 0.00 -1.03 0.00 0.00 54.13 55.94 2b1v s LEU 310 Cb 0.20 -3.72 0.12 0.00 0.03 0.00 0.00 46.19 42.82 2b1v s LEU 310 CO 0.37 -0.61 1.11 0.42 0.23 0.00 0.00 176.35 177.87 2b1v s THR 311 N -1.18 2.48 0.18 5.49 -4.23 -1.26 -4.82 115.64 112.30 2b1v s THR 311 Ca 0.51 0.15 -0.12 0.00 -1.18 0.00 0.00 61.69 61.06 2b1v s THR 311 Cb -0.39 -2.84 0.10 0.00 1.34 0.00 0.00 72.50 70.71 2b1v s THR 311 CO 0.51 -0.20 1.79 0.00 -0.54 0.00 0.00 174.62 176.18 2b1v h ALA 312 N -1.40 0.82 -0.79 3.99 0.00 -1.95 -0.02 119.26 119.91 2b1v h ALA 312 Ca -0.50 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.29 2b1v h ALA 312 Cb 1.30 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2b1v h ALA 312 CO 0.60 0.36 0.48 -0.44 0.00 0.00 0.00 179.25 180.25 2b1v h ASP 313 N 0.88 0.95 -0.79 0.00 3.45 -1.96 -2.05 116.42 116.90 2b1v h ASP 313 Ca 0.22 -0.06 -0.04 0.00 0.43 0.00 0.00 57.03 57.58 2b1v h ASP 313 Cb 0.07 -0.24 -0.04 0.00 -0.56 0.00 0.00 39.33 38.57 2b1v h ASP 313 CO -0.03 0.73 0.33 1.56 -1.57 0.00 0.00 179.24 180.26 2b1v h GLN 314 N 1.09 1.18 -0.01 3.56 4.20 -1.79 -1.68 115.11 121.65 2b1v h GLN 314 Ca 0.29 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2b1v h GLN 314 Cb -0.05 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.53 2b1v h GLN 314 CO -0.05 0.95 -0.01 1.98 -0.67 0.00 0.00 178.83 181.02 2b1v h MET 315 N 1.15 -0.01 -0.04 1.46 4.05 -0.54 -1.13 114.93 119.88 2b1v h MET 315 Ca 0.27 0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.70 2b1v h MET 315 Cb 0.20 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 2b1v h MET 315 CO -0.02 -0.01 -0.04 0.28 0.23 0.00 0.00 176.91 177.35 2b1v h VAL 316 N -0.01 0.88 -0.72 -5.77 2.07 -1.19 -1.03 116.25 110.47 2b1v h VAL 316 Ca 0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.61 2b1v h VAL 316 Cb 0.02 0.88 -0.07 0.00 -1.52 0.00 0.00 31.29 30.61 2b1v h VAL 316 CO -0.02 0.00 0.38 0.28 0.02 0.00 0.00 177.57 178.23 2b1v h SER 317 N -0.05 0.53 -0.40 0.57 0.02 -1.19 0.15 113.55 113.17 2b1v h SER 317 Ca 0.03 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 2b1v h SER 317 Cb 0.10 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2b1v h SER 317 CO -0.07 0.31 0.14 0.00 -1.14 0.00 0.00 176.83 176.07 2b1v h ALA 318 N 1.41 0.52 -0.30 3.77 0.00 -0.81 -1.28 119.26 122.57 2b1v h ALA 318 Ca 0.35 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2b1v h ALA 318 Cb 0.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2b1v h ALA 318 CO -0.24 0.15 0.09 -0.07 0.00 0.00 0.00 179.25 179.18 2b1v h LEU 319 N 0.50 0.45 -0.79 0.00 3.38 -0.62 -2.07 115.31 116.15 2b1v h LEU 319 Ca 0.13 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2b1v h LEU 319 Cb 0.24 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2b1v h LEU 319 CO -0.01 0.54 0.52 -0.07 0.09 0.00 0.00 178.44 179.51 2b1v h LEU 320 N 0.33 0.92 -1.47 1.67 3.38 -0.63 -2.13 115.31 117.38 2b1v h LEU 320 Ca 0.10 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2b1v h LEU 320 Cb 0.26 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2b1v h LEU 320 CO -0.00 0.68 -0.07 0.44 0.09 0.00 0.00 178.44 179.58 2b1v h ASP 321 N 1.08 0.00 0.63 -0.43 3.45 -1.09 -2.80 116.42 117.26 2b1v h ASP 321 Ca 0.29 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.75 2b1v h ASP 321 Cb -0.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.66 2b1v h ASP 321 CO -0.06 0.07 -0.24 0.00 -1.57 0.00 0.00 179.24 177.44 2b1v n ALA 322 N -2.14 2.95 -1.69 3.45 0.00 -0.79 -4.95 120.51 117.33 2b1v n ALA 322 Ca 0.00 -0.25 -0.44 0.00 0.00 0.00 0.00 53.44 52.75 2b1v n ALA 322 Cb 0.32 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 2b1v n ALA 322 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2b1v n GLU 323 N -1.35 2.21 -1.51 0.00 -0.58 -1.06 -4.69 120.64 113.66 2b1v n GLU 323 Ca 0.08 0.79 -0.31 0.00 -0.42 0.00 0.00 57.16 57.30 2b1v n GLU 323 Cb 0.32 -2.47 0.08 0.00 -0.57 0.00 0.00 31.44 28.80 2b1v n GLU 323 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2b1v s PRO 324 N -0.52 2.44 0.72 3.49 0.04 -1.26 -5.04 135.00 134.87 2b1v s PRO 324 Ca 0.66 0.84 -0.11 0.00 0.04 0.00 0.00 61.00 62.43 2b1v s PRO 324 Cb -0.61 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.02 2b1v s PRO 324 CO 0.50 -1.42 1.09 -1.25 0.04 0.00 0.00 177.00 175.96 2b1v s PRO 325 N -5.07 2.72 -0.32 0.56 0.04 -1.26 -5.02 135.00 126.65 2b1v s PRO 325 Ca 0.60 0.55 -0.21 0.00 0.04 0.00 0.00 61.00 61.99 2b1v s PRO 325 Cb -0.15 -2.00 -0.00 0.00 0.04 0.00 0.00 34.50 32.39 2b1v s PRO 325 CO 0.55 -1.15 0.65 0.42 0.04 0.00 0.00 177.00 177.50 2b1v s ILE 326 N -3.28 4.91 0.52 0.56 1.01 -1.26 -5.05 121.20 118.60 2b1v s ILE 326 Ca 0.59 0.79 -0.06 0.00 0.00 0.00 0.00 60.65 61.96 2b1v s ILE 326 Cb -0.12 -4.04 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 2b1v s ILE 326 CO 0.53 -0.21 0.84 -0.76 0.00 0.00 0.00 174.94 175.34 2b1v s LEU 327 N 2.68 3.52 0.24 2.97 1.43 -1.26 -4.98 118.68 123.27 2b1v s LEU 327 Ca 0.26 1.00 0.01 0.00 -1.03 0.00 0.00 54.13 54.37 2b1v s LEU 327 Cb -0.15 -3.96 -0.04 0.00 0.03 0.00 0.00 46.19 42.07 2b1v s LEU 327 CO 0.13 -0.68 0.42 -0.31 0.23 0.00 0.00 176.35 176.14 2b1v s TYR 328 N -2.85 3.48 0.49 0.29 2.02 -1.26 -4.36 117.35 115.16 2b1v s TYR 328 Ca 0.49 0.27 -0.01 0.00 -0.37 0.00 0.00 57.07 57.45 2b1v s TYR 328 Cb -0.10 -1.80 0.00 0.00 -0.40 0.00 0.00 41.96 39.66 2b1v s TYR 328 CO 0.47 0.34 0.74 -1.54 -1.57 0.00 0.00 175.55 173.98 2b1v s SER 329 N -3.52 5.76 0.00 2.29 1.04 -1.26 -4.95 113.70 113.07 2b1v s SER 329 Ca 0.38 0.40 0.26 0.00 0.48 0.00 0.00 55.95 57.47 2b1v s SER 329 Cb -0.10 -1.57 1.23 0.00 0.10 0.00 0.00 66.02 65.68 2b1v s SER 329 CO 0.31 -0.81 1.83 -0.62 0.98 0.00 0.00 173.24 174.93 2b1v n GLU 330 N -2.22 1.37 -1.64 4.02 1.02 -1.26 -4.94 120.64 116.99 2b1v n GLU 330 Ca 0.02 -0.55 -0.61 0.00 -0.02 0.00 0.00 57.16 56.00 2b1v n GLU 330 Cb 0.58 -1.43 -0.08 0.00 -0.02 0.00 0.00 31.44 30.48 2b1v n GLU 330 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2b1v n TYR 331 N -0.29 1.41 -3.20 -0.32 9.36 -1.26 -4.91 117.16 117.95 2b1v n TYR 331 Ca 0.19 0.95 -0.45 0.00 3.32 0.00 0.00 57.90 61.92 2b1v n TYR 331 Cb 0.23 -2.24 -0.06 0.00 -0.63 0.00 0.00 39.34 36.65 2b1v n TYR 331 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2b1v s ASP 332 N 1.79 6.19 0.25 2.98 -1.08 -1.26 -4.95 116.67 120.59 2b1v s ASP 332 Ca 0.97 -1.33 0.22 0.00 -0.52 0.00 0.00 52.55 51.89 2b1v s ASP 332 Cb -1.28 -2.27 0.98 0.00 -1.46 0.00 0.00 42.92 38.89 2b1v s ASP 332 CO 0.67 -0.94 1.67 -0.81 0.52 0.00 0.00 175.17 176.28 2b1v n PRO 333 N 5.95 0.17 -0.06 4.34 -0.04 -1.26 -0.69 135.00 143.41 2b1v n PRO 333 Ca -0.10 0.46 0.11 0.00 -0.04 0.00 0.00 63.50 63.93 2b1v n PRO 333 Cb 0.43 -1.86 0.42 0.00 -0.04 0.00 0.00 33.50 32.44 2b1v n PRO 333 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2b1v n THR 334 N -2.19 0.16 -4.25 0.52 -2.24 -1.26 -4.89 114.28 100.13 2b1v n THR 334 Ca 0.01 -0.31 -0.30 0.00 -2.27 0.00 0.00 64.05 61.19 2b1v n THR 334 Cb 0.18 0.35 -0.10 0.00 -2.10 0.00 0.00 70.33 68.66 2b1v n THR 334 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2b1v s ARG 335 N -1.84 2.07 0.91 -0.78 3.52 0.14 -5.13 118.95 117.83 2b1v s ARG 335 Ca 0.33 -1.05 -0.13 0.00 -0.13 0.00 0.00 55.73 54.75 2b1v s ARG 335 Cb 0.18 -2.27 0.14 0.00 -1.56 0.00 0.00 34.95 31.44 2b1v s ARG 335 CO 0.27 0.50 1.17 -1.25 -0.81 0.00 0.00 175.30 175.19 2b1v s PRO 336 N -2.18 1.11 -0.06 5.12 0.04 -1.26 -4.91 135.00 132.86 2b1v s PRO 336 Ca 0.21 0.13 -0.04 0.00 0.04 0.00 0.00 61.00 61.34 2b1v s PRO 336 Cb -0.11 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 2b1v s PRO 336 CO 0.13 -2.19 0.11 -0.06 0.04 0.00 0.00 177.00 175.03 2b1v s PHE 337 N -3.41 3.44 0.37 0.56 2.99 -1.26 -4.98 117.98 115.69 2b1v s PHE 337 Ca 0.65 0.36 0.04 0.00 0.00 0.00 0.00 56.93 57.97 2b1v s PHE 337 Cb -0.12 -1.84 -0.05 0.00 0.00 0.00 0.00 43.02 41.01 2b1v s PHE 337 CO 0.52 0.63 0.07 -1.54 -0.00 0.00 0.00 175.22 174.90 2b1v s SER 338 N -1.40 2.77 0.16 1.36 1.04 -1.26 -4.99 113.70 111.39 2b1v s SER 338 Ca 0.20 -1.49 -0.15 0.00 0.48 0.00 0.00 55.95 54.99 2b1v s SER 338 Cb -0.12 0.13 0.05 0.00 0.10 0.00 0.00 66.02 66.18 2b1v s SER 338 CO 0.10 -0.72 1.81 -0.08 0.98 0.00 0.00 173.24 175.33 2b1v h GLU 339 N 1.92 0.66 -0.37 4.02 4.81 -1.99 -0.43 114.58 123.20 2b1v h GLU 339 Ca -0.40 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 58.76 2b1v h GLU 339 Cb 1.26 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 2b1v h GLU 339 CO 0.67 0.47 0.16 0.00 -0.73 0.00 0.00 179.01 179.57 2b1v h ALA 340 N 1.16 0.48 -0.24 2.92 0.00 -1.97 -1.61 119.26 120.00 2b1v h ALA 340 Ca 0.18 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 2b1v h ALA 340 Cb -0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2b1v h ALA 340 CO -0.04 0.07 -0.56 0.66 0.00 0.00 0.00 179.25 179.38 2b1v h SER 341 N 0.45 0.83 -0.36 0.00 4.64 -1.85 -1.01 113.55 116.25 2b1v h SER 341 Ca 0.12 -0.45 -0.04 0.00 -0.47 0.00 0.00 61.79 60.96 2b1v h SER 341 Cb 0.17 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2b1v h SER 341 CO -0.01 1.21 0.08 -0.03 -0.87 0.00 0.00 176.83 177.21 2b1v h MET 342 N 0.56 0.58 -0.46 4.77 -1.53 -1.05 -0.99 114.93 116.82 2b1v h MET 342 Ca 0.01 -0.14 -0.01 0.00 -3.44 0.00 0.00 59.70 56.11 2b1v h MET 342 Cb 1.15 -0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 32.10 2b1v h MET 342 CO 0.12 0.63 0.24 0.52 0.14 0.00 0.00 176.91 178.56 2b1v h MET 343 N 0.44 0.63 -0.22 0.39 2.07 -1.21 -1.91 114.93 115.11 2b1v h MET 343 Ca 0.11 -0.06 -0.01 0.00 -2.07 0.00 0.00 59.70 57.67 2b1v h MET 343 Cb 0.32 -0.13 -0.01 0.00 -1.87 0.00 0.00 31.60 29.91 2b1v h MET 343 CO 0.00 0.48 0.08 0.78 1.07 0.00 0.00 176.91 179.32 2b1v h GLY 344 N 0.72 0.36 1.01 8.32 0.00 -0.65 -1.24 103.07 111.59 2b1v h GLY 344 Ca 0.16 -0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.30 2b1v h GLY 344 CO -0.03 0.19 0.40 1.41 0.00 0.00 0.00 176.54 178.51 2b1v h LEU 345 N 0.20 0.70 -0.48 3.11 3.38 -0.92 -0.44 115.31 120.85 2b1v h LEU 345 Ca 0.07 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 2b1v h LEU 345 Cb 0.19 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2b1v h LEU 345 CO -0.00 0.51 -0.33 -0.07 0.09 0.00 0.00 178.44 178.63 2b1v h LEU 346 N 0.82 0.94 0.04 1.67 3.38 -1.17 -1.90 115.31 119.08 2b1v h LEU 346 Ca 0.22 -0.40 -0.23 0.00 0.09 0.00 0.00 57.88 57.56 2b1v h LEU 346 Cb -0.10 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 2b1v h LEU 346 CO -0.05 1.18 -1.10 0.71 0.09 0.00 0.00 178.44 179.28 2b1v h THR 347 N 0.74 1.62 -0.52 0.22 1.35 -1.17 -1.94 112.91 113.21 2b1v h THR 347 Ca 0.07 -3.30 -0.00 0.00 -0.55 0.00 0.00 66.41 62.63 2b1v h THR 347 Cb 0.91 2.86 -0.03 0.00 -1.73 0.00 0.00 68.15 70.16 2b1v h THR 347 CO 0.08 0.94 0.32 -1.13 -0.25 0.00 0.00 175.52 175.48 2b1v h ASN 348 N 0.02 0.62 -0.20 5.36 -0.73 -1.05 -1.11 115.58 118.50 2b1v h ASN 348 Ca -0.06 -0.05 -0.01 0.00 1.87 0.00 0.00 56.30 58.05 2b1v h ASN 348 Cb 1.84 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 40.26 2b1v h ASN 348 CO 0.15 0.49 0.08 0.25 -0.37 0.00 0.00 177.43 178.03 2b1v h LEU 349 N 0.70 0.27 -0.94 0.34 5.85 -1.34 -2.49 115.31 117.70 2b1v h LEU 349 Ca 0.19 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.75 2b1v h LEU 349 Cb -0.02 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 2b1v h LEU 349 CO -0.04 0.36 0.62 0.00 -0.34 0.00 0.00 178.44 179.05 2b1v h ALA 350 N 0.92 1.19 -0.39 1.25 0.00 -1.24 -0.24 119.26 120.75 2b1v h ALA 350 Ca 0.06 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2b1v h ALA 350 Cb 0.18 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2b1v h ALA 350 CO -0.01 0.60 0.23 0.22 0.00 0.00 0.00 179.25 180.29 2b1v h ASP 351 N 1.28 0.38 -0.55 0.00 1.82 -1.03 -0.52 116.42 117.80 2b1v h ASP 351 Ca 0.34 0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.87 2b1v h ASP 351 Cb -0.14 -0.08 -0.02 0.00 0.68 0.00 0.00 39.33 39.77 2b1v h ASP 351 CO -0.07 0.27 -0.11 0.03 -1.61 0.00 0.00 179.24 177.75 2b1v h ARG 352 N 0.47 1.04 -0.49 0.28 3.08 -0.93 -2.65 114.38 115.20 2b1v h ARG 352 Ca 0.16 -0.39 -0.00 0.00 0.07 0.00 0.00 59.98 59.82 2b1v h ARG 352 Cb 0.00 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2b1v h ARG 352 CO -0.07 1.08 0.30 0.93 -1.07 0.00 0.00 179.97 181.14 2b1v h GLU 353 N 0.93 0.65 -0.82 0.04 5.08 -0.78 -2.84 114.58 116.83 2b1v h GLU 353 Ca 0.14 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2b1v h GLU 353 Cb 0.68 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 2b1v h GLU 353 CO 0.05 0.45 0.50 -0.07 -1.00 0.00 0.00 179.01 178.95 2b1v h LEU 354 N 0.66 0.97 -0.70 1.33 3.38 -0.72 0.56 115.31 120.79 2b1v h LEU 354 Ca 0.18 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.12 2b1v h LEU 354 Cb -0.04 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 2b1v h LEU 354 CO -0.03 0.74 0.45 0.58 0.09 0.00 0.00 178.44 180.26 2b1v h VAL 355 N 1.12 1.11 -0.12 1.22 2.07 -1.47 -1.41 116.25 118.77 2b1v h VAL 355 Ca 0.29 -0.30 -0.10 0.00 0.82 0.00 0.00 66.70 67.41 2b1v h VAL 355 Cb -0.07 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 2b1v h VAL 355 CO -0.06 0.16 -0.36 0.45 0.02 0.00 0.00 177.57 177.78 2b1v h HIS 356 N 0.88 0.28 -0.48 1.57 3.86 -1.40 -3.00 115.15 116.85 2b1v h HIS 356 Ca 0.28 -0.07 -0.08 0.00 -1.16 0.00 0.00 60.37 59.33 2b1v h HIS 356 Cb -0.01 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 2b1v h HIS 356 CO -0.04 0.58 -0.03 1.98 0.86 0.00 0.00 177.93 181.29 2b1v h MET 357 N 0.21 0.87 -0.88 2.45 -1.53 -0.26 0.46 114.93 116.26 2b1v h MET 357 Ca 0.02 -0.29 -0.02 0.00 -3.44 0.00 0.00 59.70 55.97 2b1v h MET 357 Cb 0.75 -0.07 -0.04 0.00 -0.55 0.00 0.00 31.60 31.68 2b1v h MET 357 CO 0.06 0.93 0.48 0.82 0.14 0.00 0.00 176.91 179.33 2b1v h ILE 358 N 0.73 1.26 0.00 1.77 2.04 -1.20 0.27 117.51 122.37 2b1v h ILE 358 Ca 0.13 -0.64 -0.15 0.00 1.00 0.00 0.00 64.86 65.20 2b1v h ILE 358 Cb 0.55 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2b1v h ILE 358 CO 0.03 0.29 -0.73 0.78 0.00 0.00 0.00 178.15 178.52 2b1v h ASN 359 N 1.24 0.00 -0.27 1.72 2.35 -1.38 -2.95 115.58 116.29 2b1v h ASN 359 Ca 0.31 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.04 2b1v h ASN 359 Cb 0.03 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2b1v h ASN 359 CO -0.05 0.73 0.10 -0.25 -1.65 0.00 0.00 177.43 176.32 2b1v h TRP 360 N 0.00 0.41 -0.83 1.19 7.01 -0.33 -3.22 115.95 120.18 2b1v h TRP 360 Ca -0.01 -0.03 0.13 0.00 2.11 0.00 0.00 58.89 61.09 2b1v h TRP 360 Cb 1.37 -0.12 -0.09 0.00 -2.10 0.00 0.00 29.16 28.22 2b1v h TRP 360 CO 0.00 0.42 0.44 0.00 -2.79 0.00 0.00 178.44 176.52 2b1v h ALA 361 N 0.95 1.23 0.00 2.65 0.00 -0.32 0.10 119.26 123.87 2b1v h ALA 361 Ca 0.09 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2b1v h ALA 361 Cb 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2b1v h ALA 361 CO -0.01 -0.03 0.00 0.87 0.00 0.00 0.00 179.25 180.08 2b1v h LYS 362 N 0.67 0.00 -0.02 0.00 1.57 -1.53 -1.95 116.57 115.30 2b1v h LYS 362 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 2b1v h LYS 362 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2b1v h LYS 362 CO -0.32 0.00 -0.12 0.54 -0.57 0.00 0.00 179.45 178.98 2b1v n ARG 363 N -2.95 1.98 -2.57 3.15 1.74 0.34 -4.53 116.66 113.81 2b1v n ARG 363 Ca -0.02 -1.61 -0.43 0.00 -0.77 0.00 0.00 57.85 55.03 2b1v n ARG 363 Cb 0.13 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.08 2b1v n ARG 363 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2b1v s VAL 364 N -2.13 4.42 -0.01 1.55 1.01 -0.74 -4.81 120.40 119.70 2b1v s VAL 364 Ca 0.26 1.65 -0.36 0.00 0.00 0.00 0.00 61.98 63.53 2b1v s VAL 364 Cb 0.20 -4.31 -0.15 0.00 0.00 0.00 0.00 36.38 32.12 2b1v s VAL 364 CO 0.37 -0.42 1.61 -2.65 0.00 0.00 0.00 175.10 174.01 2b1v n PRO 365 N 6.90 1.64 0.00 2.72 -0.02 -1.26 -1.17 135.00 143.80 2b1v n PRO 365 Ca 0.13 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2b1v n PRO 365 Cb 0.47 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2b1v n PRO 365 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b1v n GLY 366 N 3.52 3.09 0.32 -1.23 0.00 -1.26 -4.94 105.19 104.69 2b1v n GLY 366 Ca 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.17 2b1v n GLY 366 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2b1v h PHE 367 N 0.00 1.07 0.00 1.61 3.04 -1.42 -2.39 116.94 118.84 2b1v h PHE 367 Ca 0.00 -0.12 0.00 0.00 3.98 0.00 0.00 57.97 61.83 2b1v h PHE 367 Cb 0.00 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 38.21 2b1v h PHE 367 CO 0.00 0.87 0.00 -0.39 -2.02 0.00 0.00 178.31 176.77 2b1v h VAL 368 N 0.98 0.00 0.00 1.41 -1.51 -1.80 -2.50 116.25 112.83 2b1v h VAL 368 Ca 0.21 -0.45 -0.01 0.00 -1.23 0.00 0.00 66.70 65.22 2b1v h VAL 368 Cb 0.34 1.34 -0.00 0.00 -2.13 0.00 0.00 31.29 30.84 2b1v h VAL 368 CO 0.00 0.00 -0.04 0.44 -1.23 0.00 0.00 177.57 176.74 2b1v h ASP 369 N 0.00 0.00 -4.33 4.19 3.45 -1.81 -3.44 116.42 114.47 2b1v h ASP 369 Ca 0.00 0.00 -0.50 0.00 0.43 0.00 0.00 57.03 56.96 2b1v h ASP 369 Cb 0.58 0.00 0.06 0.00 -0.56 0.00 0.00 39.33 39.41 2b1v h ASP 369 CO 0.00 0.04 0.41 -0.76 -1.57 0.00 0.00 179.24 177.36 2b1v s LEU 370 N -6.31 3.28 0.78 1.55 1.43 -0.94 -5.05 118.68 113.43 2b1v s LEU 370 Ca 0.01 1.47 -0.12 0.00 -1.03 0.00 0.00 54.13 54.46 2b1v s LEU 370 Cb 0.09 -4.48 0.07 0.00 0.03 0.00 0.00 46.19 41.90 2b1v s LEU 370 CO 0.56 -0.89 1.13 0.42 0.23 0.00 0.00 176.35 177.80 2b1v s THR 371 N -3.07 2.74 0.24 5.49 -4.23 -1.26 -4.82 115.64 110.73 2b1v s THR 371 Ca 0.56 0.28 -0.06 0.00 -1.18 0.00 0.00 61.69 61.29 2b1v s THR 371 Cb -0.11 -2.66 0.23 0.00 1.34 0.00 0.00 72.50 71.30 2b1v s THR 371 CO 0.50 -0.27 1.90 0.25 -0.54 0.00 0.00 174.62 176.46 2b1v h LEU 372 N -0.96 1.03 -0.51 4.79 6.46 -1.96 -0.42 115.31 123.75 2b1v h LEU 372 Ca -0.45 -0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.33 2b1v h LEU 372 Cb 1.26 -0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 40.91 2b1v h LEU 372 CO 0.49 0.72 0.28 -0.74 -0.62 0.00 0.00 178.44 178.57 2b1v h HIS 373 N 1.21 0.52 -0.38 1.25 2.76 -2.00 -0.44 115.15 118.07 2b1v h HIS 373 Ca 0.36 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.43 2b1v h HIS 373 Cb -0.04 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.74 2b1v h HIS 373 CO -0.01 0.28 -0.27 -0.44 -1.30 0.00 0.00 177.93 176.19 2b1v h ASP 374 N 0.56 0.82 -0.61 3.26 5.19 -1.83 -2.12 116.42 121.68 2b1v h ASP 374 Ca 0.21 -0.32 0.03 0.00 -0.62 0.00 0.00 57.03 56.34 2b1v h ASP 374 Cb 0.08 -0.23 -0.04 0.00 0.18 0.00 0.00 39.33 39.32 2b1v h ASP 374 CO -0.12 1.04 0.37 1.56 -3.12 0.00 0.00 179.24 178.97 2b1v h GLN 375 N 0.69 0.71 -0.19 3.56 4.20 -0.58 -1.28 115.11 122.22 2b1v h GLN 375 Ca 0.08 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 2b1v h GLN 375 Cb 0.80 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 2b1v h GLN 375 CO 0.07 0.47 0.11 0.28 -0.67 0.00 0.00 178.83 179.09 2b1v h VAL 376 N 0.73 1.09 -0.15 -0.54 2.07 -0.91 -2.52 116.25 116.01 2b1v h VAL 376 Ca 0.25 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.58 2b1v h VAL 376 Cb 0.03 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2b1v h VAL 376 CO -0.11 0.08 0.00 -0.74 0.02 0.00 0.00 177.57 176.83 2b1v h HIS 377 N 0.23 -0.00 -0.50 1.57 -0.00 -1.07 0.14 115.15 115.51 2b1v h HIS 377 Ca 0.07 0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.48 2b1v h HIS 377 Cb 0.03 0.02 -0.04 0.00 -0.00 0.00 0.00 27.41 27.43 2b1v h HIS 377 CO -0.05 -0.02 0.29 -0.07 -0.00 0.00 0.00 177.93 178.09 2b1v h LEU 378 N 0.06 0.46 -0.38 0.26 3.38 -1.19 -2.88 115.31 115.01 2b1v h LEU 378 Ca 0.07 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.89 2b1v h LEU 378 Cb 0.08 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2b1v h LEU 378 CO -0.12 0.33 -0.38 -0.07 0.09 0.00 0.00 178.44 178.29 2b1v h LEU 379 N 0.58 0.99 -1.08 1.67 3.38 -1.22 -1.95 115.31 117.68 2b1v h LEU 379 Ca 0.21 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2b1v h LEU 379 Cb 0.04 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2b1v h LEU 379 CO -0.10 1.25 0.00 -0.62 0.09 0.00 0.00 178.44 179.06 2b1v n GLU 380 N -4.07 0.00 0.00 1.13 1.02 0.02 -1.17 120.64 117.56 2b1v n GLU 380 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2b1v n GLU 380 Cb 0.54 -0.97 0.00 0.00 -0.02 0.00 0.00 31.44 30.99 2b1v n GLU 380 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b1v n ALA 382 N 0.48 0.00 -0.24 0.62 0.00 -0.73 -4.87 120.51 115.76 2b1v n ALA 382 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2b1v n ALA 382 Cb 0.00 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.60 2b1v n ALA 382 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2b1v h TRP 383 N 0.00 0.48 -0.05 0.00 5.08 -1.38 -0.32 115.95 119.76 2b1v h TRP 383 Ca 0.00 0.03 -0.21 0.00 1.08 0.00 0.00 58.89 59.79 2b1v h TRP 383 Cb 0.00 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 26.05 2b1v h TRP 383 CO 0.00 0.09 -0.85 1.25 -1.28 0.00 0.00 178.44 177.65 2b1v h LEU 384 N 0.45 0.61 -0.87 0.11 5.85 -1.89 -1.31 115.31 118.26 2b1v h LEU 384 Ca 0.37 -0.44 0.07 0.00 0.84 0.00 0.00 57.88 58.72 2b1v h LEU 384 Cb 0.52 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 2b1v h LEU 384 CO -0.36 1.22 0.53 -0.33 -0.34 0.00 0.00 178.44 179.16 2b1v h GLU 385 N 0.31 0.92 -0.27 1.25 5.08 -1.70 0.11 114.58 120.28 2b1v h GLU 385 Ca -0.06 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 2b1v h GLU 385 Cb 1.46 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 2b1v h GLU 385 CO 0.15 0.61 -0.17 0.82 -1.00 0.00 0.00 179.01 179.42 2b1v h ILE 386 N 0.94 1.30 -0.71 3.13 2.04 -0.90 0.13 117.51 123.44 2b1v h ILE 386 Ca 0.39 -1.29 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 2b1v h ILE 386 Cb 0.23 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2b1v h ILE 386 CO -0.19 0.41 0.43 -0.07 0.00 0.00 0.00 178.15 178.73 2b1v h LEU 387 N 0.32 0.85 -0.31 1.44 3.38 -0.99 -2.27 115.31 117.72 2b1v h LEU 387 Ca 0.05 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2b1v h LEU 387 Cb 0.70 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2b1v h LEU 387 CO 0.05 0.65 -0.25 0.24 0.09 0.00 0.00 178.44 179.22 2b1v h MET 388 N 0.97 0.72 -0.55 1.13 2.86 -0.61 -0.94 114.93 118.50 2b1v h MET 388 Ca 0.26 -0.36 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 2b1v h MET 388 Cb -0.04 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 2b1v h MET 388 CO -0.05 0.97 0.21 0.97 1.06 0.00 0.00 176.91 180.07 2b1v h ILE 389 N 0.47 1.20 -0.41 -1.22 2.10 -0.69 -0.95 117.51 118.03 2b1v h ILE 389 Ca 0.06 -0.65 -0.00 0.00 1.08 0.00 0.00 64.86 65.34 2b1v h ILE 389 Cb 0.81 0.56 -0.02 0.00 -1.09 0.00 0.00 36.82 37.08 2b1v h ILE 389 CO 0.06 0.26 0.24 1.23 -1.08 0.00 0.00 178.15 178.86 2b1v h GLY 390 N 0.93 0.60 0.79 8.18 0.00 -1.20 -0.65 103.07 111.71 2b1v h GLY 390 Ca 0.19 -0.26 0.03 0.00 0.00 0.00 0.00 47.33 47.29 2b1v h GLY 390 CO -0.02 0.25 0.08 -2.00 0.00 0.00 0.00 176.54 174.85 2b1v h LEU 391 N 0.53 0.08 -0.72 3.11 5.85 -0.72 -0.51 115.31 122.94 2b1v h LEU 391 Ca 0.14 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2b1v h LEU 391 Cb 0.02 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2b1v h LEU 391 CO -0.03 0.08 0.37 0.58 -0.34 0.00 0.00 178.44 179.10 2b1v h VAL 392 N 0.19 1.23 -0.04 1.05 2.07 -1.03 -1.44 116.25 118.27 2b1v h VAL 392 Ca 0.11 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 67.02 2b1v h VAL 392 Cb 0.08 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2b1v h VAL 392 CO -0.11 0.26 -0.02 -0.25 0.02 0.00 0.00 177.57 177.46 2b1v h TRP 393 N 1.00 -0.06 -0.29 1.57 2.91 -0.82 -2.46 115.95 117.81 2b1v h TRP 393 Ca 0.25 0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.34 2b1v h TRP 393 Cb 0.09 0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 28.75 2b1v h TRP 393 CO 0.00 -0.04 0.20 0.00 -1.03 0.00 0.00 178.44 177.57 2b1v h ARG 394 N -0.02 0.09 -0.01 2.65 3.08 -0.80 -2.53 114.38 116.83 2b1v h ARG 394 Ca 0.03 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2b1v h ARG 394 Cb 0.06 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2b1v h ARG 394 CO -0.06 0.06 -0.16 0.43 -1.07 0.00 0.00 179.97 179.17 2b1v n SER 395 N -4.47 1.64 -0.21 7.04 7.64 -0.57 -4.40 113.62 120.29 2b1v n SER 395 Ca 0.03 -1.36 0.01 0.00 1.01 0.00 0.00 58.87 58.56 2b1v n SER 395 Cb 0.30 0.12 0.11 0.00 -1.01 0.00 0.00 64.21 63.73 2b1v n SER 395 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2b1v h MET 396 N 2.32 0.12 0.00 1.43 2.86 -1.01 -0.41 114.93 120.24 2b1v h MET 396 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2b1v h MET 396 Cb 0.62 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.25 2b1v h MET 396 CO 0.00 0.08 0.00 0.39 1.06 0.00 0.00 176.91 178.44 2b1v n GLU 397 N -5.28 0.91 -3.53 1.72 4.71 -1.26 -4.30 120.64 113.61 2b1v n GLU 397 Ca 0.09 0.00 -0.27 0.00 -0.01 0.00 0.00 57.16 56.98 2b1v n GLU 397 Cb 0.37 -1.30 -0.09 0.00 -1.01 0.00 0.00 31.44 29.40 2b1v n GLU 397 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 2b1v n HIS 398 N -0.80 2.26 -1.67 -0.32 8.25 -0.16 -5.10 115.22 117.68 2b1v n HIS 398 Ca 0.13 -3.99 -0.44 0.00 -0.26 0.00 0.00 57.72 53.16 2b1v n HIS 398 Cb 0.06 -0.44 -0.02 0.00 1.12 0.00 0.00 29.99 30.72 2b1v n HIS 398 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2b1v n PRO 399 N 1.54 1.96 -0.91 -0.41 -0.02 -1.26 -1.41 135.00 134.50 2b1v n PRO 399 Ca 0.25 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 2b1v n PRO 399 Cb 0.42 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 2b1v n PRO 399 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b1v n GLY 400 N 1.40 0.59 3.15 -1.23 0.00 -1.26 -4.99 105.19 102.84 2b1v n GLY 400 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 2b1v n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b1v s LYS 401 N -0.39 0.78 -0.19 1.61 1.02 -0.50 -3.78 119.74 118.30 2b1v s LYS 401 Ca 0.00 -1.17 -0.01 0.00 0.02 0.00 0.00 55.97 54.81 2b1v s LYS 401 Cb 0.00 -0.31 0.00 0.00 -0.52 0.00 0.00 37.83 37.01 2b1v s LYS 401 CO 0.00 0.02 -0.13 -0.51 -0.92 0.00 0.00 175.35 173.82 2b1v s LEU 402 N -2.60 2.53 -1.19 3.17 1.43 0.13 -4.80 118.68 117.36 2b1v s LEU 402 Ca 0.06 -0.49 -0.13 0.00 -1.03 0.00 0.00 54.13 52.54 2b1v s LEU 402 Cb 0.00 -1.60 0.20 0.00 0.03 0.00 0.00 46.19 44.81 2b1v s LEU 402 CO -0.02 0.02 1.36 -0.22 0.23 0.00 0.00 176.35 177.72 2b1v s LEU 403 N 1.20 5.35 0.19 1.79 0.20 -1.26 -1.40 118.68 124.76 2b1v s LEU 403 Ca 0.02 -3.15 -0.11 0.00 0.69 0.00 0.00 54.13 51.58 2b1v s LEU 403 Cb -0.14 -2.36 0.12 0.00 -0.43 0.00 0.00 46.19 43.38 2b1v s LEU 403 CO -0.05 -0.63 1.84 -0.26 -0.29 0.00 0.00 176.35 176.95 2b1v h PHE 404 N 7.02 0.88 -3.76 5.38 0.04 -1.71 -3.44 116.94 121.36 2b1v h PHE 404 Ca 0.29 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.97 2b1v h PHE 404 Cb 0.87 -0.29 -0.12 0.00 2.20 0.00 0.00 35.95 38.61 2b1v h PHE 404 CO 1.02 0.59 -0.26 0.00 -0.60 0.00 0.00 178.31 179.05 2b1v s ALA 405 N -6.02 -0.23 0.57 2.45 0.00 -0.97 -4.91 121.76 112.64 2b1v s ALA 405 Ca -0.13 -0.69 0.25 0.00 0.00 0.00 0.00 51.96 51.39 2b1v s ALA 405 Cb 0.14 0.78 1.61 0.00 0.00 0.00 0.00 23.12 25.65 2b1v s ALA 405 CO 0.77 -0.64 2.20 -1.35 0.00 0.00 0.00 175.76 176.74 2b1v h PRO 406 N 2.52 0.00 -0.49 0.00 0.11 -1.87 -0.49 132.00 131.78 2b1v h PRO 406 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2b1v h PRO 406 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2b1v h PRO 406 CO 0.48 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.54 2b1v n ASN 407 N -4.09 4.54 -3.22 -2.05 6.94 -1.26 -4.63 115.26 111.49 2b1v n ASN 407 Ca -0.02 -2.67 -0.20 0.00 -0.02 0.00 0.00 54.58 51.67 2b1v n ASN 407 Cb 0.12 -0.55 -0.07 0.00 -2.36 0.00 0.00 39.78 36.92 2b1v n ASN 407 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2b1v s LEU 408 N -2.25 0.46 -0.32 -4.53 2.96 -0.19 -4.86 118.68 109.95 2b1v s LEU 408 Ca 0.46 -2.52 -0.04 0.00 -0.22 0.00 0.00 54.13 51.81 2b1v s LEU 408 Cb 0.33 0.31 0.05 0.00 0.50 0.00 0.00 46.19 47.37 2b1v s LEU 408 CO 0.17 -0.15 0.05 -0.22 -1.32 0.00 0.00 176.35 174.88 2b1v s LEU 409 N 0.46 4.11 -0.08 -0.68 2.96 -1.25 -1.82 118.68 122.39 2b1v s LEU 409 Ca 0.30 -1.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.01 2b1v s LEU 409 Cb -0.00 -1.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.87 2b1v s LEU 409 CO -0.13 -0.30 -0.10 -0.76 -1.32 0.00 0.00 176.35 173.74 2b1v s LEU 410 N 1.32 2.93 0.53 -0.68 1.43 -0.49 -4.90 118.68 118.82 2b1v s LEU 410 Ca -0.03 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 2b1v s LEU 410 Cb -0.20 -1.63 0.02 0.00 0.03 0.00 0.00 46.19 44.41 2b1v s LEU 410 CO 0.01 0.30 0.75 1.51 0.23 0.00 0.00 176.35 179.15 2b1v s ASP 411 N -0.47 5.41 0.50 2.29 1.47 -1.26 0.22 116.67 124.84 2b1v s ASP 411 Ca 0.06 0.08 0.23 0.00 1.18 0.00 0.00 52.55 54.10 2b1v s ASP 411 Cb -0.12 -1.05 1.34 0.00 -0.34 0.00 0.00 42.92 42.75 2b1v s ASP 411 CO 0.02 -1.04 2.06 0.08 0.68 0.00 0.00 175.17 176.97 2b1v h ARG 412 N 0.14 0.00 -0.04 2.11 -0.00 -1.97 -0.83 114.38 113.79 2b1v h ARG 412 Ca -0.43 0.00 -0.08 0.00 -0.00 0.00 0.00 59.98 59.47 2b1v h ARG 412 Cb 1.29 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.24 2b1v h ARG 412 CO 0.54 0.13 -0.34 -0.91 -0.00 0.00 0.00 179.97 179.39 2b1v h ASN 413 N 0.00 0.07 1.10 0.08 2.35 -1.94 -2.10 115.58 115.14 2b1v h ASN 413 Ca -0.00 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2b1v h ASN 413 Cb 0.31 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 2b1v h ASN 413 CO 0.02 0.41 -0.16 1.56 -1.65 0.00 0.00 177.43 177.61 2b1v h GLN 414 N 0.07 0.00 0.00 0.81 4.20 -1.53 -2.81 115.11 115.84 2b1v h GLN 414 Ca 0.01 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 2b1v h GLN 414 Cb 0.63 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 2b1v h GLN 414 CO 0.05 0.16 -0.22 0.78 -0.67 0.00 0.00 178.83 178.92 2b1v h GLY 415 N 2.36 0.00 -5.82 3.46 0.00 -1.18 -3.40 103.07 98.48 2b1v h GLY 415 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 2b1v h GLY 415 CO 0.02 0.00 1.94 0.28 0.00 0.00 0.00 176.54 178.78 2b1v n LYS 416 N -3.95 1.17 0.00 4.80 5.02 -1.06 -3.70 118.16 120.44 2b1v n LYS 416 Ca -0.02 -1.12 0.00 0.00 -2.02 0.00 0.00 58.31 55.15 2b1v n LYS 416 Cb 0.30 -2.33 0.00 0.00 -0.02 0.00 0.00 35.03 32.98 2b1v n LYS 416 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2b1v n VAL 418 N 4.80 0.00 -1.74 -0.18 0.31 -1.26 -4.94 118.33 115.32 2b1v n VAL 418 Ca 0.29 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.20 2b1v n VAL 418 Cb 0.12 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.02 2b1v n VAL 418 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2b1v s GLU 419 N 0.00 4.14 0.00 5.55 2.12 -1.26 -1.71 118.70 127.54 2b1v s GLU 419 Ca 0.00 2.57 0.00 0.00 0.36 0.00 0.00 54.97 57.90 2b1v s GLU 419 Cb 0.00 -3.46 0.00 0.00 0.26 0.00 0.00 34.13 30.93 2b1v s GLU 419 CO 0.00 -0.81 0.00 0.41 -0.54 0.00 0.00 175.26 174.32 2b1v n GLY 420 N 4.14 1.84 0.08 -1.50 0.00 -1.26 -4.91 105.19 103.58 2b1v n GLY 420 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 2b1v n GLY 420 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2b1v h MET 421 N 2.78 0.00 -0.22 1.61 4.05 -1.55 -3.31 114.93 118.29 2b1v h MET 421 Ca 0.00 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.44 2b1v h MET 421 Cb 0.00 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 2b1v h MET 421 CO 0.00 0.75 0.15 -0.24 0.23 0.00 0.00 176.91 177.80 2b1v h VAL 422 N 0.00 1.02 -0.73 -5.77 3.04 -1.74 0.31 116.25 112.39 2b1v h VAL 422 Ca -0.07 -0.08 0.01 0.00 -1.01 0.00 0.00 66.70 65.55 2b1v h VAL 422 Cb 1.72 0.76 -0.04 0.00 -2.01 0.00 0.00 31.29 31.72 2b1v h VAL 422 CO 0.10 0.04 0.48 -0.33 -1.01 0.00 0.00 177.57 176.85 2b1v h GLU 423 N 0.24 0.95 -0.28 4.17 3.07 -1.94 0.23 114.58 121.02 2b1v h GLU 423 Ca 0.09 -0.06 -0.09 0.00 -0.50 0.00 0.00 59.36 58.81 2b1v h GLU 423 Cb 0.06 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.75 2b1v h GLU 423 CO -0.02 0.63 -0.16 0.82 -1.40 0.00 0.00 179.01 178.88 2b1v h ILE 424 N 0.97 1.30 -0.64 3.13 2.04 -1.22 -2.86 117.51 120.23 2b1v h ILE 424 Ca 0.27 -1.27 0.10 0.00 1.00 0.00 0.00 64.86 64.96 2b1v h ILE 424 Cb -0.10 1.52 -0.07 0.00 -0.74 0.00 0.00 36.82 37.43 2b1v h ILE 424 CO -0.06 0.40 0.25 -0.26 0.00 0.00 0.00 178.15 178.48 2b1v h PHE 425 N 0.34 0.44 -0.86 1.37 0.05 -0.65 -1.64 116.94 116.00 2b1v h PHE 425 Ca 0.06 0.03 -0.02 0.00 3.82 0.00 0.00 57.97 61.86 2b1v h PHE 425 Cb 0.69 -0.10 -0.04 0.00 2.00 0.00 0.00 35.95 38.49 2b1v h PHE 425 CO 0.06 0.11 0.46 -0.44 -0.18 0.00 0.00 178.31 178.33 2b1v h ASP 426 N 0.44 1.07 -0.35 2.17 3.45 -0.83 0.57 116.42 122.93 2b1v h ASP 426 Ca 0.32 -0.10 -0.11 0.00 0.43 0.00 0.00 57.03 57.58 2b1v h ASP 426 Cb 0.40 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.89 2b1v h ASP 426 CO -0.31 0.87 -0.21 0.24 -1.57 0.00 0.00 179.24 178.26 2b1v h MET 427 N 1.20 0.77 -0.32 3.56 2.86 -1.24 -1.05 114.93 120.71 2b1v h MET 427 Ca 0.30 -0.35 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2b1v h MET 427 Cb 0.04 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 2b1v h MET 427 CO -0.05 0.97 0.19 -0.07 1.06 0.00 0.00 176.91 179.02 2b1v h LEU 428 N 0.55 0.38 -1.02 1.22 3.38 -0.87 -2.02 115.31 116.93 2b1v h LEU 428 Ca 0.07 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2b1v h LEU 428 Cb 0.76 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 2b1v h LEU 428 CO 0.06 0.32 0.51 -0.07 0.09 0.00 0.00 178.44 179.35 2b1v h LEU 429 N 0.41 1.06 -1.13 1.67 3.38 -0.83 -0.52 115.31 119.35 2b1v h LEU 429 Ca 0.11 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2b1v h LEU 429 Cb 0.01 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2b1v h LEU 429 CO -0.02 0.82 0.23 0.00 0.09 0.00 0.00 178.44 179.56 2b1v h ALA 430 N 1.36 1.31 -0.22 1.53 0.00 -0.93 -0.43 119.26 121.87 2b1v h ALA 430 Ca 0.31 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2b1v h ALA 430 Cb -0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2b1v h ALA 430 CO -0.06 0.51 -0.21 1.15 0.00 0.00 0.00 179.25 180.65 2b1v h THR 431 N 0.84 1.32 -0.90 0.00 2.02 -0.87 -1.49 112.91 113.83 2b1v h THR 431 Ca 0.20 -1.36 0.11 0.00 0.77 0.00 0.00 66.41 66.13 2b1v h THR 431 Cb 0.16 1.70 -0.08 0.00 -1.74 0.00 0.00 68.15 68.20 2b1v h THR 431 CO -0.02 0.42 0.53 -1.28 0.37 0.00 0.00 175.52 175.55 2b1v h SER 432 N 0.23 0.76 -0.25 4.18 0.87 -0.85 0.14 113.55 118.63 2b1v h SER 432 Ca 0.04 0.05 -0.09 0.00 -1.23 0.00 0.00 61.79 60.56 2b1v h SER 432 Cb 0.75 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.60 2b1v h SER 432 CO 0.05 0.41 -0.15 -1.28 -0.53 0.00 0.00 176.83 175.34 2b1v h SER 433 N 0.86 0.66 -0.36 6.23 0.87 -0.89 -2.28 113.55 118.64 2b1v h SER 433 Ca 0.45 -0.20 -0.05 0.00 -1.23 0.00 0.00 61.79 60.76 2b1v h SER 433 Cb 0.45 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2b1v h SER 433 CO -0.27 0.83 0.04 -0.09 -0.53 0.00 0.00 176.83 176.81 2b1v h ARG 434 N 0.61 0.61 -0.94 2.24 9.65 -0.33 -1.01 114.38 125.21 2b1v h ARG 434 Ca 0.10 -0.18 0.13 0.00 -1.10 0.00 0.00 59.98 58.94 2b1v h ARG 434 Cb 0.60 -0.07 -0.09 0.00 -1.39 0.00 0.00 29.97 29.02 2b1v h ARG 434 CO 0.04 0.70 0.56 0.74 2.80 0.00 0.00 179.97 184.80 2b1v h PHE 435 N 0.44 1.00 -0.21 2.20 -1.00 -0.75 0.29 116.94 118.91 2b1v h PHE 435 Ca 0.11 0.03 -0.09 0.00 2.81 0.00 0.00 57.97 60.83 2b1v h PHE 435 Cb 0.40 -0.30 -0.00 0.00 3.61 0.00 0.00 35.95 39.65 2b1v h PHE 435 CO 0.03 0.34 -0.20 0.00 -1.61 0.00 0.00 178.31 176.86 2b1v h ARG 436 N 0.84 0.50 -0.83 1.51 3.08 -1.19 -0.13 114.38 118.15 2b1v h ARG 436 Ca 0.49 -0.26 0.07 0.00 0.07 0.00 0.00 59.98 60.35 2b1v h ARG 436 Cb 0.58 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.58 2b1v h ARG 436 CO -0.30 0.84 0.54 1.98 -1.07 0.00 0.00 179.97 181.96 2b1v h MET 437 N 0.18 0.86 0.00 0.04 4.05 -0.57 -1.46 114.93 118.03 2b1v h MET 437 Ca 0.03 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2b1v h MET 437 Cb 0.75 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.36 2b1v h MET 437 CO 0.05 0.57 -0.43 -1.33 0.23 0.00 0.00 176.91 176.00 2b1v n MET 438 N -4.49 0.20 -3.59 0.39 2.81 0.03 -4.96 117.12 107.51 2b1v n MET 438 Ca 0.13 0.09 -0.22 0.00 -1.81 0.00 0.00 57.70 55.89 2b1v n MET 438 Cb 0.24 -1.66 0.05 0.00 -0.71 0.00 0.00 33.22 31.14 2b1v n MET 438 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2b1v n ASN 439 N -1.97 -2.91 -4.73 7.83 5.15 -0.22 -4.88 115.26 113.53 2b1v n ASN 439 Ca 0.04 -0.82 -0.42 0.00 -0.60 0.00 0.00 54.58 52.79 2b1v n ASN 439 Cb 0.41 -4.25 -0.02 0.00 -0.53 0.00 0.00 39.78 35.39 2b1v n ASN 439 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2b1v n LEU 440 N -4.06 4.14 -4.94 1.20 7.94 -0.27 -4.99 117.00 116.01 2b1v n LEU 440 Ca -0.22 1.13 -0.27 0.00 -1.11 0.00 0.00 56.01 55.54 2b1v n LEU 440 Cb 0.65 -1.57 -0.03 0.00 0.53 0.00 0.00 43.42 43.00 2b1v n LEU 440 CO 0.66 0.08 -0.05 -1.10 -1.11 0.00 0.00 177.39 175.87 2b1v s GLN 441 N -0.19 3.47 0.29 1.96 -1.52 -1.26 -4.97 119.66 117.44 2b1v s GLN 441 Ca 0.67 -0.49 -0.02 0.00 -1.95 0.00 0.00 55.36 53.57 2b1v s GLN 441 Cb -0.52 -2.92 0.45 0.00 -0.22 0.00 0.00 33.01 29.80 2b1v s GLN 441 CO 0.46 0.48 1.92 0.78 -0.25 0.00 0.00 175.29 178.67 2b1v h GLY 442 N 2.12 1.35 1.43 3.09 0.00 -1.99 0.35 103.07 109.43 2b1v h GLY 442 Ca -0.48 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 46.34 2b1v h GLY 442 CO 0.69 0.37 0.02 0.83 0.00 0.00 0.00 176.54 178.44 2b1v h GLU 443 N 1.13 0.70 -0.21 4.80 3.07 -1.99 -1.70 114.58 120.39 2b1v h GLU 443 Ca 0.38 -0.17 -0.10 0.00 -0.50 0.00 0.00 59.36 58.98 2b1v h GLU 443 Cb 0.07 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2b1v h GLU 443 CO -0.13 0.70 -0.24 0.93 -1.40 0.00 0.00 179.01 178.88 2b1v h GLU 444 N 0.66 0.53 -0.42 2.33 5.08 -1.69 -2.93 114.58 118.13 2b1v h GLU 444 Ca 0.14 -0.29 0.08 0.00 -1.00 0.00 0.00 59.36 58.29 2b1v h GLU 444 Cb 0.39 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.58 2b1v h GLU 444 CO 0.01 0.88 -0.04 0.35 -1.00 0.00 0.00 179.01 179.22 2b1v h PHE 445 N 0.21 -0.10 -0.32 4.33 3.57 -0.64 -0.80 116.94 123.19 2b1v h PHE 445 Ca 0.03 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.47 2b1v h PHE 445 Cb 0.80 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 2b1v h PHE 445 CO 0.08 -0.13 -0.18 -0.39 -2.23 0.00 0.00 178.31 175.47 2b1v h VAL 446 N 0.06 1.25 -0.24 1.41 -1.51 -1.35 -0.78 116.25 115.10 2b1v h VAL 446 Ca 0.21 -1.17 0.00 0.00 -1.23 0.00 0.00 66.70 64.51 2b1v h VAL 446 Cb 0.31 1.20 -0.01 0.00 -2.13 0.00 0.00 31.29 30.66 2b1v h VAL 446 CO -0.38 0.38 0.16 0.00 -1.23 0.00 0.00 177.57 176.50 2b1v h LEU 448 N 0.32 1.02 -0.72 0.00 3.38 -0.72 -0.62 115.31 117.97 2b1v h LEU 448 Ca 0.09 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2b1v h LEU 448 Cb -0.02 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2b1v h LEU 448 CO -0.02 0.90 0.32 0.50 0.09 0.00 0.00 178.44 180.23 2b1v h LYS 449 N 1.07 1.05 -0.27 1.13 3.64 -1.04 -1.00 116.57 121.14 2b1v h LYS 449 Ca 0.25 -0.17 -0.12 0.00 -1.27 0.00 0.00 60.65 59.34 2b1v h LYS 449 Cb 0.19 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2b1v h LYS 449 CO -0.02 0.84 -0.33 0.77 -2.27 0.00 0.00 179.45 178.44 2b1v h SER 450 N 1.01 0.61 -0.48 4.20 0.02 -1.04 -2.46 113.55 115.41 2b1v h SER 450 Ca 0.24 -0.25 0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2b1v h SER 450 Cb 0.16 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.49 2b1v h SER 450 CO -0.03 0.90 0.25 0.40 -1.14 0.00 0.00 176.83 177.21 2b1v h ILE 451 N 0.50 0.98 -0.26 3.27 2.04 -0.74 -1.87 117.51 121.44 2b1v h ILE 451 Ca 0.06 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.79 2b1v h ILE 451 Cb 0.82 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 2b1v h ILE 451 CO 0.07 0.09 -0.00 0.40 0.00 0.00 0.00 178.15 178.70 2b1v h ILE 452 N 0.50 0.81 -0.48 -0.67 2.04 -0.97 0.33 117.51 119.07 2b1v h ILE 452 Ca 0.20 -0.03 0.09 0.00 1.00 0.00 0.00 64.86 66.12 2b1v h ILE 452 Cb 0.09 0.73 -0.07 0.00 -0.74 0.00 0.00 36.82 36.83 2b1v h ILE 452 CO -0.13 0.01 0.05 0.25 0.00 0.00 0.00 178.15 178.34 2b1v h LEU 453 N 0.07 -0.09 0.01 1.44 5.85 -1.13 -0.87 115.31 120.59 2b1v h LEU 453 Ca 0.12 0.10 -0.23 0.00 0.84 0.00 0.00 57.88 58.71 2b1v h LEU 453 Cb 0.16 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2b1v h LEU 453 CO -0.21 -0.01 -1.19 -0.07 -0.34 0.00 0.00 178.44 176.62 2b1v h LEU 454 N 0.18 0.02 0.11 2.25 3.38 -0.97 -3.39 115.31 116.88 2b1v h LEU 454 Ca 0.24 -0.02 -0.34 0.00 0.09 0.00 0.00 57.88 57.84 2b1v h LEU 454 Cb 0.34 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2b1v h LEU 454 CO -0.35 1.02 -1.86 -1.13 0.09 0.00 0.00 178.44 176.20 2b1v h ASN 455 N 0.00 0.35 -0.99 -0.43 -1.24 -0.15 -3.37 115.58 109.76 2b1v h ASN 455 Ca -0.08 -0.72 0.01 0.00 0.71 0.00 0.00 56.30 56.21 2b1v h ASN 455 Cb 1.84 -0.11 -0.05 0.00 0.73 0.00 0.00 38.32 40.72 2b1v h ASN 455 CO 0.12 1.64 0.64 0.28 -1.29 0.00 0.00 177.43 178.81 2b1v h SER 456 N 0.06 1.15 -0.51 1.15 0.02 -1.34 -2.20 113.55 111.88 2b1v h SER 456 Ca -0.37 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2b1v h SER 456 Cb 2.04 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 64.29 2b1v h SER 456 CO 0.11 0.85 0.00 0.61 -1.14 0.00 0.00 176.83 177.25 2b1v n GLY 457 N -1.34 2.02 0.23 -3.77 0.00 -1.26 -4.51 105.19 96.55 2b1v n GLY 457 Ca 0.12 -0.76 0.12 0.00 0.00 0.00 0.00 46.02 45.49 2b1v n GLY 457 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2b1v h VAL 458 N 4.42 0.39 -0.21 1.61 3.04 -1.55 -2.52 116.25 121.43 2b1v h VAL 458 Ca 0.00 -1.00 0.00 0.00 -1.01 0.00 0.00 66.70 64.69 2b1v h VAL 458 Cb 0.99 1.74 0.00 0.00 -2.01 0.00 0.00 31.29 32.01 2b1v h VAL 458 CO 0.00 0.16 0.00 -1.22 -1.01 0.00 0.00 177.57 175.50 2b1v n TYR 459 N -3.29 0.27 -0.44 3.17 0.53 -1.26 -3.85 117.16 112.29 2b1v n TYR 459 Ca 0.01 -0.14 0.05 0.00 -1.02 0.00 0.00 57.90 56.80 2b1v n TYR 459 Cb 0.42 0.00 0.09 0.00 -1.03 0.00 0.00 39.34 38.82 2b1v n TYR 459 CO 0.00 0.00 0.00 0.25 -1.02 0.00 0.00 176.86 176.09 2b1v n THR 460 N 0.64 1.40 -2.34 -0.72 -2.24 -0.95 -4.86 114.28 105.20 2b1v n THR 460 Ca 0.17 -1.46 -0.36 0.00 -2.27 0.00 0.00 64.05 60.13 2b1v n THR 460 Cb 0.41 0.21 -0.04 0.00 -2.10 0.00 0.00 70.33 68.80 2b1v n THR 460 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2b1v s PHE 461 N -1.74 2.17 -0.06 4.78 0.40 -1.22 -4.99 117.98 117.33 2b1v s PHE 461 Ca 0.18 -0.08 -0.00 0.00 -0.60 0.00 0.00 56.93 56.42 2b1v s PHE 461 Cb 0.14 -4.42 -0.03 0.00 0.51 0.00 0.00 43.02 39.22 2b1v s PHE 461 CO 0.04 -1.95 -0.02 -0.51 0.70 0.00 0.00 175.22 173.49 2b1v s LEU 462 N 7.13 3.44 0.58 -0.37 1.02 -1.26 -0.57 118.68 128.64 2b1v s LEU 462 Ca 0.54 0.05 -0.20 0.00 0.02 0.00 0.00 54.13 54.54 2b1v s LEU 462 Cb -0.05 -1.83 -0.03 0.00 0.02 0.00 0.00 46.19 44.30 2b1v s LEU 462 CO 0.00 0.35 1.30 -0.94 0.02 0.00 0.00 176.35 177.08 2b1v s SER 463 N -1.05 5.07 0.15 2.29 1.04 -0.21 -4.86 113.70 116.13 2b1v s SER 463 Ca 0.15 2.64 -0.17 0.00 0.48 0.00 0.00 55.95 59.05 2b1v s SER 463 Cb -0.11 -2.62 0.01 0.00 0.10 0.00 0.00 66.02 63.39 2b1v s SER 463 CO 0.04 -1.69 1.79 0.77 0.98 0.00 0.00 173.24 175.13 2b1v h SER 464 N 1.09 0.35 -3.27 7.02 4.64 -1.97 -2.39 113.55 119.01 2b1v h SER 464 Ca -0.51 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.15 2b1v h SER 464 Cb 1.31 -0.07 -0.31 0.00 -0.31 0.00 0.00 62.40 63.02 2b1v h SER 464 CO 0.56 0.25 -0.78 0.28 -0.87 0.00 0.00 176.83 176.27 2b1v s THR 465 N -6.16 2.81 0.00 2.95 -1.32 -1.26 -4.49 115.64 108.16 2b1v s THR 465 Ca -0.13 -0.71 0.00 0.00 -1.21 0.00 0.00 61.69 59.64 2b1v s THR 465 Cb 0.11 -2.26 0.00 0.00 -1.51 0.00 0.00 72.50 68.84 2b1v s THR 465 CO 0.71 0.46 0.00 0.18 -2.21 0.00 0.00 174.62 173.76 2b1v n LEU 466 N 4.72 0.00 -3.69 9.08 4.77 -1.26 -4.72 117.00 125.89 2b1v n LEU 466 Ca -0.19 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.53 2b1v n LEU 466 Cb 0.50 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.65 2b1v n LEU 466 CO 0.28 0.00 0.18 0.29 -1.33 0.00 0.00 177.39 176.80 2b1v n LYS 467 N 0.00 -6.96 -3.22 3.23 4.01 -0.90 -4.96 118.16 109.36 2b1v n LYS 467 Ca 0.00 0.75 -0.36 0.00 -0.51 0.00 0.00 58.31 58.19 2b1v n LYS 467 Cb 0.00 -5.73 -0.06 0.00 -0.51 0.00 0.00 35.03 28.73 2b1v n LYS 467 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2b1v s SER 468 N -3.45 6.95 -0.00 4.39 1.04 -1.26 -4.58 113.70 116.79 2b1v s SER 468 Ca 0.54 1.26 -0.34 0.00 0.48 0.00 0.00 55.95 57.89 2b1v s SER 468 Cb -0.25 -2.36 -0.12 0.00 0.10 0.00 0.00 66.02 63.39 2b1v s SER 468 CO 0.77 0.07 1.79 -0.11 0.98 0.00 0.00 173.24 176.73 2b1v n LEU 469 N 0.76 3.36 -4.75 2.42 0.00 -1.26 -1.05 117.00 116.48 2b1v n LEU 469 Ca -0.04 1.01 -0.40 0.00 0.00 0.00 0.00 56.01 56.58 2b1v n LEU 469 Cb 0.51 -1.39 -0.06 0.00 0.00 0.00 0.00 43.42 42.48 2b1v n LEU 469 CO 0.43 -0.12 0.67 -1.61 0.00 0.00 0.00 177.39 176.76 2b1v s GLU 470 N 3.05 4.81 0.01 1.96 2.02 0.26 -4.88 118.70 125.92 2b1v s GLU 470 Ca 0.88 1.52 -0.30 0.00 0.02 0.00 0.00 54.97 57.09 2b1v s GLU 470 Cb -0.68 -3.23 -0.04 0.00 0.10 0.00 0.00 34.13 30.28 2b1v s GLU 470 CO 0.47 0.46 1.11 -1.83 0.02 0.00 0.00 175.26 175.48 2b1v s GLU 471 N -1.28 4.46 -0.56 1.61 1.03 -1.26 -4.91 118.70 117.79 2b1v s GLU 471 Ca 0.42 1.60 0.07 0.00 0.03 0.00 0.00 54.97 57.09 2b1v s GLU 471 Cb -0.26 -3.44 0.26 0.00 -0.80 0.00 0.00 34.13 29.89 2b1v s GLU 471 CO 0.33 -0.22 0.71 1.17 -1.33 0.00 0.00 175.26 175.92 2b1v n LYS 472 N 4.22 2.10 -0.20 -4.83 3.00 -1.26 -4.95 118.16 116.24 2b1v n LYS 472 Ca 0.08 -4.29 -0.01 0.00 -0.00 0.00 0.00 58.31 54.09 2b1v n LYS 472 Cb 0.48 -1.98 0.09 0.00 0.00 0.00 0.00 35.03 33.63 2b1v n LYS 472 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2b1v h ASP 473 N 3.95 0.30 -0.34 3.14 3.45 -1.99 -2.53 116.42 122.40 2b1v h ASP 473 Ca 0.16 0.06 0.01 0.00 0.43 0.00 0.00 57.03 57.69 2b1v h ASP 473 Cb 0.71 0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 39.48 2b1v h ASP 473 CO 0.73 0.19 0.21 -0.74 -1.57 0.00 0.00 179.24 178.06 2b1v h HIS 474 N 0.46 0.39 -0.88 4.55 2.76 -1.99 0.77 115.15 121.21 2b1v h HIS 474 Ca 0.28 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.49 2b1v h HIS 474 Cb 0.29 -0.13 -0.05 0.00 1.55 0.00 0.00 27.41 29.08 2b1v h HIS 474 CO -0.14 0.24 0.58 0.82 -1.30 0.00 0.00 177.93 178.12 2b1v h ILE 475 N 0.42 1.18 -0.04 6.26 2.04 -1.90 -1.35 117.51 124.12 2b1v h ILE 475 Ca 0.13 -0.39 -0.12 0.00 1.00 0.00 0.00 64.86 65.48 2b1v h ILE 475 Cb -0.02 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 35.98 2b1v h ILE 475 CO -0.05 0.21 -0.52 0.45 0.00 0.00 0.00 178.15 178.24 2b1v h HIS 476 N 1.14 0.12 -0.31 1.37 3.86 -0.98 -0.69 115.15 119.66 2b1v h HIS 476 Ca 0.34 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.47 2b1v h HIS 476 Cb -0.05 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 2b1v h HIS 476 CO -0.01 0.60 0.03 0.00 0.86 0.00 0.00 177.93 179.40 2b1v h ARG 477 N 0.08 0.53 -0.52 2.45 -0.00 -0.20 -0.23 114.38 116.49 2b1v h ARG 477 Ca -0.00 -0.16 -0.02 0.00 -0.50 0.00 0.00 59.98 59.30 2b1v h ARG 477 Cb 0.95 -0.06 -0.02 0.00 0.00 0.00 0.00 29.97 30.84 2b1v h ARG 477 CO 0.07 0.65 0.23 0.28 0.00 0.00 0.00 179.97 181.20 2b1v h VAL 478 N 0.34 1.20 -0.58 2.04 2.07 -1.11 -0.26 116.25 119.95 2b1v h VAL 478 Ca 0.09 -0.60 0.05 0.00 0.82 0.00 0.00 66.70 67.07 2b1v h VAL 478 Cb 0.39 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 2b1v h VAL 478 CO 0.01 0.23 0.31 -0.07 0.02 0.00 0.00 177.57 178.07 2b1v h LEU 479 N 0.69 0.45 -0.84 2.57 3.38 -1.01 -0.23 115.31 120.32 2b1v h LEU 479 Ca 0.18 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.21 2b1v h LEU 479 Cb 0.15 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 2b1v h LEU 479 CO -0.02 0.30 0.54 0.44 0.09 0.00 0.00 178.44 179.79 2b1v h ASP 480 N 0.58 0.89 -0.98 -0.43 3.45 -0.62 -0.61 116.42 118.71 2b1v h ASP 480 Ca 0.26 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.72 2b1v h ASP 480 Cb 0.16 -0.20 -0.05 0.00 -0.56 0.00 0.00 39.33 38.68 2b1v h ASP 480 CO -0.17 0.61 0.63 0.11 -1.57 0.00 0.00 179.24 178.85 2b1v h LYS 481 N 1.05 1.30 -0.32 3.56 1.79 -0.15 -0.56 116.57 123.23 2b1v h LYS 481 Ca 0.33 -0.09 -0.11 0.00 -2.18 0.00 0.00 60.65 58.60 2b1v h LYS 481 Cb 0.01 -0.29 -0.01 0.00 -1.58 0.00 0.00 32.23 30.36 2b1v h LYS 481 CO -0.12 0.88 -0.28 0.82 -1.08 0.00 0.00 179.45 179.67 2b1v h ILE 482 N 1.33 1.28 -0.08 1.86 2.04 -0.40 -0.65 117.51 122.89 2b1v h ILE 482 Ca 0.36 -1.38 0.02 0.00 1.00 0.00 0.00 64.86 64.86 2b1v h ILE 482 Cb -0.12 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 2b1v h ILE 482 CO -0.07 0.45 -0.04 0.74 0.00 0.00 0.00 178.15 179.22 2b1v h THR 483 N 0.56 0.86 -0.87 -0.27 2.02 -0.65 -0.03 112.91 114.52 2b1v h THR 483 Ca 0.07 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.39 2b1v h THR 483 Cb 0.76 0.86 -0.09 0.00 -1.74 0.00 0.00 68.15 67.94 2b1v h THR 483 CO 0.06 0.00 0.48 0.44 0.37 0.00 0.00 175.52 176.87 2b1v h ASP 484 N -0.04 0.62 -0.28 4.18 3.32 -0.77 -1.67 116.42 121.78 2b1v h ASP 484 Ca 0.05 0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 2b1v h ASP 484 Cb 0.11 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2b1v h ASP 484 CO -0.11 0.29 0.03 0.74 -1.72 0.00 0.00 179.24 178.47 2b1v h THR 485 N 0.71 1.24 -0.41 0.35 2.02 -0.56 -1.33 112.91 114.93 2b1v h THR 485 Ca 0.46 -0.82 0.03 0.00 0.77 0.00 0.00 66.41 66.85 2b1v h THR 485 Cb 0.60 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 2b1v h THR 485 CO -0.33 0.26 0.22 -0.07 0.37 0.00 0.00 175.52 175.97 2b1v h LEU 486 N 0.28 0.33 -0.65 2.58 3.38 -0.37 -0.64 115.31 120.22 2b1v h LEU 486 Ca 0.08 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2b1v h LEU 486 Cb 0.36 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2b1v h LEU 486 CO 0.01 0.24 0.43 0.40 0.09 0.00 0.00 178.44 179.60 2b1v h ILE 487 N 0.44 1.15 -0.60 1.22 1.08 -1.23 -1.50 117.51 118.07 2b1v h ILE 487 Ca 0.17 -0.30 0.02 0.00 -0.39 0.00 0.00 64.86 64.36 2b1v h ILE 487 Cb 0.05 0.21 -0.04 0.00 -3.07 0.00 0.00 36.82 33.98 2b1v h ILE 487 CO -0.10 0.16 0.38 -0.74 -0.69 0.00 0.00 178.15 177.15 2b1v h HIS 488 N 0.86 0.71 -0.55 1.37 -0.00 -0.82 0.16 115.15 116.89 2b1v h HIS 488 Ca 0.24 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.65 2b1v h HIS 488 Cb -0.08 -0.23 -0.03 0.00 -0.00 0.00 0.00 27.41 27.06 2b1v h HIS 488 CO -0.03 0.42 0.34 -0.07 -0.00 0.00 0.00 177.93 178.58 2b1v h LEU 489 N 0.75 0.55 -0.37 0.26 4.07 -0.73 -0.17 115.31 119.68 2b1v h LEU 489 Ca 0.24 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 58.07 2b1v h LEU 489 Cb -0.01 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.60 2b1v h LEU 489 CO -0.09 0.39 -0.25 0.24 -1.08 0.00 0.00 178.44 177.65 2b1v h MET 490 N 0.67 0.82 -0.70 1.13 2.86 -0.87 -1.96 114.93 116.88 2b1v h MET 490 Ca 0.22 -0.39 -0.00 0.00 -2.06 0.00 0.00 59.70 57.47 2b1v h MET 490 Cb 0.01 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2b1v h MET 490 CO -0.09 1.02 0.42 0.00 1.06 0.00 0.00 176.91 179.33 2b1v h ALA 491 N 0.78 0.89 -0.24 6.32 0.00 -0.88 -2.13 119.26 124.00 2b1v h ALA 491 Ca 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2b1v h ALA 491 Cb 0.82 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2b1v h ALA 491 CO 0.07 0.36 0.09 -0.22 0.00 0.00 0.00 179.25 179.54 2b1v h LYS 492 N 0.95 0.33 -0.07 0.00 3.64 -0.79 -1.33 116.57 119.29 2b1v h LYS 492 Ca 0.25 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2b1v h LYS 492 Cb -0.04 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2b1v h LYS 492 CO -0.05 0.28 0.00 0.00 -2.27 0.00 0.00 179.45 177.41 2b1v n ALA 493 N -2.50 2.57 -0.59 5.00 0.00 -0.76 -4.90 120.51 119.34 2b1v n ALA 493 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2b1v n ALA 493 Cb 0.13 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2b1v n ALA 493 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b1v n GLY 494 N 0.94 0.71 3.76 0.00 0.00 -0.50 -5.04 105.19 105.05 2b1v n GLY 494 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2b1v n GLY 494 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b1v s LEU 495 N 0.00 4.42 0.88 0.99 1.02 -0.85 -5.00 118.68 120.14 2b1v s LEU 495 Ca 0.00 2.62 -0.11 0.00 0.02 0.00 0.00 54.13 56.66 2b1v s LEU 495 Cb 0.00 -3.64 0.12 0.00 0.02 0.00 0.00 46.19 42.69 2b1v s LEU 495 CO 0.00 -0.54 1.10 0.42 0.02 0.00 0.00 176.35 177.34 2b1v s THR 496 N -0.76 2.73 0.24 5.49 -4.23 -1.26 -4.56 115.64 113.30 2b1v s THR 496 Ca 0.52 0.24 -0.04 0.00 -1.18 0.00 0.00 61.69 61.22 2b1v s THR 496 Cb -0.39 -2.61 0.21 0.00 1.34 0.00 0.00 72.50 71.05 2b1v s THR 496 CO 0.48 -0.31 1.75 0.25 -0.54 0.00 0.00 174.62 176.26 2b1v h LEU 497 N -1.55 0.39 -0.35 4.79 5.85 -1.99 0.40 115.31 122.85 2b1v h LEU 497 Ca -0.47 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.30 2b1v h LEU 497 Cb 1.27 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 2b1v h LEU 497 CO 0.51 0.18 0.09 -0.61 -0.34 0.00 0.00 178.44 178.27 2b1v h GLN 498 N 0.53 0.56 -0.08 1.25 4.15 -2.01 -2.66 115.11 116.85 2b1v h GLN 498 Ca 0.41 -0.13 -0.00 0.00 0.77 0.00 0.00 58.65 59.69 2b1v h GLN 498 Cb 0.55 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.16 2b1v h GLN 498 CO -0.35 0.60 0.03 1.96 -1.93 0.00 0.00 178.83 179.14 2b1v h GLN 499 N 0.41 0.11 0.20 1.69 4.20 -1.63 -1.75 115.11 118.35 2b1v h GLN 499 Ca 0.11 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 2b1v h GLN 499 Cb 0.29 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2b1v h GLN 499 CO -0.00 0.10 -0.10 1.96 -0.67 0.00 0.00 178.83 180.12 2b1v h GLN 500 N 0.11 -0.26 -0.27 1.46 4.20 -0.60 0.46 115.11 120.20 2b1v h GLN 500 Ca 0.03 0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.64 2b1v h GLN 500 Cb 0.03 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2b1v h GLN 500 CO -0.00 -0.03 -0.31 1.12 -0.67 0.00 0.00 178.83 178.94 2b1v h HIS 501 N -0.46 0.64 -0.42 2.96 2.07 -1.35 -0.57 115.15 118.02 2b1v h HIS 501 Ca -0.03 -0.16 -0.01 0.00 -2.85 0.00 0.00 60.37 57.32 2b1v h HIS 501 Cb 0.35 -0.15 -0.02 0.00 2.57 0.00 0.00 27.41 30.16 2b1v h HIS 501 CO -0.01 0.80 0.22 1.96 -3.07 0.00 0.00 177.93 177.83 2b1v h GLN 502 N 0.48 0.59 -0.30 5.12 4.20 -1.22 -2.04 115.11 121.94 2b1v h GLN 502 Ca 0.06 -0.08 -0.18 0.00 0.06 0.00 0.00 58.65 58.52 2b1v h GLN 502 Cb 0.77 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.44 2b1v h GLN 502 CO 0.06 0.49 -0.50 -0.09 -0.67 0.00 0.00 178.83 178.12 2b1v h ARG 503 N 0.54 0.84 -0.51 1.46 2.43 -0.77 -1.79 114.38 116.58 2b1v h ARG 503 Ca 0.14 -0.51 0.10 0.00 -0.81 0.00 0.00 59.98 58.90 2b1v h ARG 503 Cb 0.08 0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 29.60 2b1v h ARG 503 CO -0.02 1.14 0.04 1.25 -1.51 0.00 0.00 179.97 180.88 2b1v h LEU 504 N 0.66 -0.13 -0.60 3.80 5.85 -0.96 0.20 115.31 124.13 2b1v h LEU 504 Ca 0.03 0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 2b1v h LEU 504 Cb 1.10 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 2b1v h LEU 504 CO 0.11 -0.04 0.13 0.00 -0.34 0.00 0.00 178.44 178.31 2b1v h ALA 505 N 1.44 0.79 -0.54 1.25 0.00 -1.21 -1.51 119.26 119.48 2b1v h ALA 505 Ca 0.26 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2b1v h ALA 505 Cb 0.38 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2b1v h ALA 505 CO -0.39 0.52 0.35 1.96 0.00 0.00 0.00 179.25 181.68 2b1v h GLN 506 N 0.88 0.69 -0.35 0.00 4.20 -0.59 -0.62 115.11 119.32 2b1v h GLN 506 Ca 0.19 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.82 2b1v h GLN 506 Cb 0.37 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2b1v h GLN 506 CO 0.00 0.46 0.07 -0.07 -0.67 0.00 0.00 178.83 178.62 2b1v h LEU 507 N 0.72 0.56 -0.96 1.46 3.38 -0.85 -2.98 115.31 116.64 2b1v h LEU 507 Ca 0.20 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 2b1v h LEU 507 Cb -0.06 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2b1v h LEU 507 CO -0.06 0.67 -0.46 -0.07 0.09 0.00 0.00 178.44 178.61 2b1v h LEU 508 N 0.42 0.13 -1.56 1.67 3.38 -1.05 -2.63 115.31 115.68 2b1v h LEU 508 Ca 0.11 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2b1v h LEU 508 Cb 0.34 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2b1v h LEU 508 CO 0.01 0.58 -0.18 -0.07 0.09 0.00 0.00 178.44 178.87 2b1v h LEU 509 N 0.10 0.00 -1.19 1.67 3.38 -1.05 -1.72 115.31 116.50 2b1v h LEU 509 Ca 0.00 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.13 2b1v h LEU 509 Cb 0.86 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.53 2b1v h LEU 509 CO 0.07 0.18 0.60 0.40 0.09 0.00 0.00 178.44 179.77 2b1v h ILE 510 N 0.00 0.82 0.00 1.22 2.04 -1.31 -2.10 117.51 118.18 2b1v h ILE 510 Ca -0.00 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 2b1v h ILE 510 Cb 0.52 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2b1v h ILE 510 CO 0.02 0.14 -0.12 -0.07 0.00 0.00 0.00 178.15 178.12 2b1v h LEU 511 N 0.75 0.00 -0.41 1.44 3.38 -1.41 -0.35 115.31 118.71 2b1v h LEU 511 Ca 0.48 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.38 2b1v h LEU 511 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2b1v h LEU 511 CO -0.25 0.12 -0.05 -1.28 0.09 0.00 0.00 178.44 177.07 2b1v h SER 512 N 0.00 0.75 -0.50 -0.43 0.87 -1.49 -1.33 113.55 111.43 2b1v h SER 512 Ca -0.00 -0.34 -0.12 0.00 -1.23 0.00 0.00 61.79 60.10 2b1v h SER 512 Cb 0.35 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 2b1v h SER 512 CO 0.02 0.91 -0.15 -0.74 -0.53 0.00 0.00 176.83 176.34 2b1v h HIS 513 N 0.58 1.12 -0.70 2.24 -0.00 -1.27 -2.08 115.15 115.03 2b1v h HIS 513 Ca 0.11 -0.24 -0.02 0.00 -0.00 0.00 0.00 60.37 60.22 2b1v h HIS 513 Cb 0.56 -0.27 -0.03 0.00 -0.00 0.00 0.00 27.41 27.66 2b1v h HIS 513 CO 0.04 1.06 0.38 0.82 -0.00 0.00 0.00 177.93 180.23 2b1v h ILE 514 N 0.87 1.22 -0.52 6.26 2.04 -1.03 -0.77 117.51 125.58 2b1v h ILE 514 Ca 0.13 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.44 2b1v h ILE 514 Cb 0.72 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2b1v h ILE 514 CO 0.05 0.25 0.32 -0.09 0.00 0.00 0.00 178.15 178.69 2b1v h ARG 515 N 0.97 0.64 -0.44 2.37 9.65 -1.10 -0.46 114.38 126.01 2b1v h ARG 515 Ca 0.25 -0.04 0.05 0.00 -1.10 0.00 0.00 59.98 59.14 2b1v h ARG 515 Cb 0.05 -0.14 -0.05 0.00 -1.39 0.00 0.00 29.97 28.45 2b1v h ARG 515 CO -0.04 0.42 0.17 1.25 2.80 0.00 0.00 179.97 184.57 2b1v h HIS 516 N 0.65 0.31 -0.67 2.20 2.76 -0.85 -0.93 115.15 118.63 2b1v h HIS 516 Ca 0.20 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.31 2b1v h HIS 516 Cb -0.03 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 28.83 2b1v h HIS 516 CO -0.05 0.13 0.10 0.52 -1.30 0.00 0.00 177.93 177.33 2b1v h MET 517 N 0.35 1.10 -0.08 5.26 2.86 -0.79 -1.54 114.93 122.09 2b1v h MET 517 Ca 0.20 -0.30 0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2b1v h MET 517 Cb 0.17 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 2b1v h MET 517 CO -0.19 1.01 -0.07 1.03 1.06 0.00 0.00 176.91 179.75 2b1v h SER 518 N 1.03 -0.23 -0.42 1.22 0.87 -0.63 0.19 113.55 115.58 2b1v h SER 518 Ca 0.20 0.05 0.03 0.00 -1.23 0.00 0.00 61.79 60.84 2b1v h SER 518 Cb 0.45 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.49 2b1v h SER 518 CO 0.01 -0.10 0.22 0.78 -0.53 0.00 0.00 176.83 177.21 2b1v h ASN 519 N -0.09 0.33 -0.45 6.23 2.35 -0.98 0.14 115.58 123.11 2b1v h ASN 519 Ca 0.06 0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.76 2b1v h ASN 519 Cb 0.18 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 2b1v h ASN 519 CO -0.14 0.24 0.01 0.11 -1.65 0.00 0.00 177.43 176.00 2b1v h LYS 520 N 0.45 0.79 -0.51 0.81 1.79 -1.12 -2.17 116.57 116.60 2b1v h LYS 520 Ca 0.18 -0.24 -0.04 0.00 -2.18 0.00 0.00 60.65 58.36 2b1v h LYS 520 Cb 0.06 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 2b1v h LYS 520 CO -0.11 0.84 0.14 0.78 -1.08 0.00 0.00 179.45 180.02 2b1v h GLY 521 N 0.64 0.83 0.92 3.86 0.00 -0.37 -1.37 103.07 107.58 2b1v h GLY 521 Ca 0.13 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 2b1v h GLY 521 CO 0.02 0.43 0.01 1.98 0.00 0.00 0.00 176.54 178.98 2b1v h MET 522 N 0.75 0.62 -0.66 4.80 1.85 -0.56 0.39 114.93 122.12 2b1v h MET 522 Ca 0.17 -0.19 -0.04 0.00 -0.61 0.00 0.00 59.70 59.02 2b1v h MET 522 Cb 0.26 -0.06 -0.03 0.00 0.43 0.00 0.00 31.60 32.20 2b1v h MET 522 CO -0.00 0.73 0.23 0.93 -0.40 0.00 0.00 176.91 178.40 2b1v h GLU 523 N 0.43 0.99 -0.28 0.39 4.39 -1.14 -0.13 114.58 119.23 2b1v h GLU 523 Ca 0.10 -0.18 -0.07 0.00 0.34 0.00 0.00 59.36 59.56 2b1v h GLU 523 Cb 0.44 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2b1v h GLU 523 CO 0.02 0.83 -0.08 1.25 -1.16 0.00 0.00 179.01 179.87 2b1v h HIS 524 N 0.96 0.62 -0.67 4.33 2.76 -1.03 -0.63 115.15 121.50 2b1v h HIS 524 Ca 0.22 -0.14 -0.01 0.00 -2.20 0.00 0.00 60.37 58.24 2b1v h HIS 524 Cb 0.23 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.01 2b1v h HIS 524 CO 0.02 0.76 0.38 1.25 -1.30 0.00 0.00 177.93 179.04 2b1v h LEU 525 N 0.31 0.82 -0.97 0.26 5.85 -0.74 -1.03 115.31 119.80 2b1v h LEU 525 Ca 0.07 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2b1v h LEU 525 Cb 0.56 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 2b1v h LEU 525 CO 0.03 0.66 0.43 0.22 -0.34 0.00 0.00 178.44 179.45 2b1v h TYR 526 N 0.91 1.15 -0.57 1.25 3.20 -0.89 -0.82 116.97 121.20 2b1v h TYR 526 Ca 0.24 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 2b1v h TYR 526 Cb 0.01 -0.36 -0.03 0.00 1.54 0.00 0.00 36.73 37.89 2b1v h TYR 526 CO -0.01 0.81 0.31 0.66 -1.64 0.00 0.00 178.16 178.29 2b1v h SER 527 N 1.16 0.71 -0.79 -2.11 4.64 -0.58 -2.94 113.55 113.64 2b1v h SER 527 Ca 0.29 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.49 2b1v h SER 527 Cb 0.06 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 61.93 2b1v h SER 527 CO -0.04 0.61 0.42 0.24 -0.87 0.00 0.00 176.83 177.18 2b1v h MET 528 N 0.77 1.11 -1.56 4.77 2.86 -0.56 -1.62 114.93 120.70 2b1v h MET 528 Ca 0.20 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2b1v h MET 528 Cb 0.05 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.50 2b1v h MET 528 CO -0.03 0.84 0.00 0.36 1.06 0.00 0.00 176.91 179.14 2b1v n LYS 529 N -4.40 0.48 0.00 1.72 -0.00 -0.37 -1.41 118.16 114.18 2b1v n LYS 529 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 2b1v n LYS 529 Cb 0.11 -1.26 0.00 0.00 -0.00 0.00 0.00 35.03 33.88 2b1v n LYS 529 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2b1v n LYS 531 N 0.85 0.00 -3.83 -1.58 5.02 -0.61 -4.56 118.16 113.45 2b1v n LYS 531 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 2b1v n LYS 531 Cb 0.24 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.26 2b1v n LYS 531 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2b1v n ASN 532 N 0.00 -4.51 0.04 4.39 4.13 -1.14 -4.89 115.26 113.27 2b1v n ASN 532 Ca 0.00 -0.73 -0.20 0.00 1.68 0.00 0.00 54.58 55.33 2b1v n ASN 532 Cb 0.00 -3.63 -0.11 0.00 -1.54 0.00 0.00 39.78 34.51 2b1v n ASN 532 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2b1v h VAL 533 N -1.79 1.30 -3.49 2.41 2.07 -1.48 -3.46 116.25 111.82 2b1v h VAL 533 Ca -0.55 -2.22 -0.17 0.00 0.82 0.00 0.00 66.70 64.57 2b1v h VAL 533 Cb 1.36 2.43 -0.23 0.00 -1.52 0.00 0.00 31.29 33.33 2b1v h VAL 533 CO 0.66 0.68 -0.53 0.68 0.02 0.00 0.00 177.57 179.08 2b1v s VAL 534 N -3.29 0.05 -0.03 2.57 -7.23 -1.26 -4.70 120.40 106.51 2b1v s VAL 534 Ca -0.10 -0.39 -0.25 0.00 -1.81 0.00 0.00 61.98 59.43 2b1v s VAL 534 Cb 0.06 -0.31 -0.04 0.00 0.56 0.00 0.00 36.38 36.65 2b1v s VAL 534 CO 0.91 -0.21 0.76 -2.16 -0.31 0.00 0.00 175.10 174.08 2b1v s PRO 535 N -0.71 4.47 0.08 4.82 0.04 -1.26 -4.64 135.00 137.80 2b1v s PRO 535 Ca -0.08 1.01 -0.06 0.00 0.04 0.00 0.00 61.00 61.91 2b1v s PRO 535 Cb -0.05 -3.43 -0.05 0.00 0.04 0.00 0.00 34.50 31.01 2b1v s PRO 535 CO 0.01 0.09 0.33 -0.51 0.04 0.00 0.00 177.00 176.96 2b1v s LEU 536 N 0.66 4.32 0.86 -3.56 1.43 -1.26 -4.98 118.68 116.16 2b1v s LEU 536 Ca 0.40 0.58 -0.12 0.00 -1.03 0.00 0.00 54.13 53.97 2b1v s LEU 536 Cb -0.19 -3.03 0.12 0.00 0.03 0.00 0.00 46.19 43.12 2b1v s LEU 536 CO 0.21 0.14 1.17 -1.54 0.23 0.00 0.00 176.35 176.57 2b1v n SER 537 N 0.56 0.68 -0.24 2.29 3.41 -1.26 -4.71 113.62 114.35 2b1v n SER 537 Ca -0.06 0.50 0.04 0.00 -0.26 0.00 0.00 58.87 59.09 2b1v n SER 537 Cb 0.52 -1.49 0.28 0.00 -0.26 0.00 0.00 64.21 63.25 2b1v n SER 537 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2b1v h ASP 538 N -1.40 0.82 -0.03 4.04 3.45 -1.98 0.17 116.42 121.48 2b1v h ASP 538 Ca -0.45 -0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.01 2b1v h ASP 538 Cb 1.28 -0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 39.87 2b1v h ASP 538 CO 0.43 0.55 0.02 0.25 -1.57 0.00 0.00 179.24 178.92 2b1v h LEU 539 N 0.94 0.05 -0.66 1.55 5.85 -1.99 -1.19 115.31 119.86 2b1v h LEU 539 Ca 0.33 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 2b1v h LEU 539 Cb 0.11 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2b1v h LEU 539 CO -0.10 0.17 0.19 0.25 -0.34 0.00 0.00 178.44 178.61 2b1v h LEU 540 N -0.08 0.97 -0.68 2.25 5.85 -1.79 -0.76 115.31 121.07 2b1v h LEU 540 Ca 0.01 -0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.59 2b1v h LEU 540 Cb 0.14 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 2b1v h LEU 540 CO -0.00 0.93 0.35 -0.07 -0.34 0.00 0.00 178.44 179.31 2b1v h LEU 541 N 0.96 0.48 -0.62 2.25 3.38 -0.86 -0.41 115.31 120.50 2b1v h LEU 541 Ca 0.21 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 58.09 2b1v h LEU 541 Cb 0.31 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2b1v h LEU 541 CO -0.00 0.30 -0.35 -0.33 0.09 0.00 0.00 178.44 178.14 2b1v h GLU 542 N 0.62 0.70 -0.06 1.13 5.08 -0.59 -0.46 114.58 121.00 2b1v h GLU 542 Ca 0.32 -0.34 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 2b1v h GLU 542 Cb 0.28 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2b1v h GLU 542 CO -0.23 0.95 -0.35 0.52 -1.00 0.00 0.00 179.01 178.90 2b1v h MET 543 N 0.58 0.12 -0.08 2.33 2.86 -0.75 -2.69 114.93 117.30 2b1v h MET 543 Ca 0.06 -0.05 -0.14 0.00 -2.06 0.00 0.00 59.70 57.51 2b1v h MET 543 Cb 0.88 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.54 2b1v h MET 543 CO 0.08 0.46 -0.50 1.25 1.06 0.00 0.00 176.91 179.26 2b1v h LEU 544 N 0.11 0.58 -1.67 1.22 5.85 -0.86 -3.23 115.31 117.30 2b1v h LEU 544 Ca 0.01 -0.66 0.18 0.00 0.84 0.00 0.00 57.88 58.25 2b1v h LEU 544 Cb 0.67 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 2b1v h LEU 544 CO 0.05 1.15 0.53 0.44 -0.34 0.00 0.00 178.44 180.27 2b1v h ASP 545 N 0.05 0.29 0.18 1.25 5.19 -0.89 -1.49 116.42 121.00 2b1v h ASP 545 Ca -0.04 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2b1v h ASP 545 Cb 1.15 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.63 2b1v h ASP 545 CO 0.10 0.14 0.00 0.00 -3.12 0.00 0.00 179.24 176.36 2b1v n ALA 546 N -2.56 1.19 -2.41 3.45 0.00 -1.03 -4.97 120.51 114.19 2b1v n ALA 546 Ca 0.16 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2b1v n ALA 546 Cb 0.64 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2b1v n ALA 546 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2b1v n HIS 547 N -2.12 0.00 0.00 0.00 8.25 -0.56 -5.13 115.22 115.66 2b1v n HIS 547 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2b1v n HIS 547 Cb 0.08 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.19 2b1v n HIS 547 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26