#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1v n LEU 306 N 0.00 0.00 -0.26 2.46 7.94 -1.26 -4.89 117.00 120.99 2b1v n LEU 306 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.89 2b1v n LEU 306 Cb 0.00 0.00 0.18 0.00 0.53 0.00 0.00 43.42 44.13 2b1v n LEU 306 CO 0.00 0.00 1.20 0.00 -1.11 0.00 0.00 177.39 177.48 2b1v h ALA 307 N 0.00 1.33 0.00 1.96 0.00 -1.98 -2.54 119.26 118.03 2b1v h ALA 307 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2b1v h ALA 307 Cb 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.47 2b1v h ALA 307 CO 0.00 0.57 0.00 1.28 0.00 0.00 0.00 179.25 181.10 2b1v n LEU 308 N -4.37 0.36 -0.14 0.00 4.77 -1.26 -2.57 117.00 113.80 2b1v n LEU 308 Ca 0.08 0.56 0.11 0.00 -0.03 0.00 0.00 56.01 56.73 2b1v n LEU 308 Cb 0.07 -0.47 0.06 0.00 -2.33 0.00 0.00 43.42 40.75 2b1v n LEU 308 CO 0.38 -0.23 0.24 -1.20 -1.33 0.00 0.00 177.39 175.24 2b1v n SER 309 N -1.87 1.11 -4.75 -1.43 7.64 -0.97 -4.93 113.62 108.42 2b1v n SER 309 Ca 0.05 -0.92 -0.41 0.00 1.01 0.00 0.00 58.87 58.60 2b1v n SER 309 Cb 0.30 0.60 -0.03 0.00 -1.01 0.00 0.00 64.21 64.06 2b1v n SER 309 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2b1v s LEU 310 N -2.82 4.47 0.89 -3.43 1.43 -1.06 -5.04 118.68 113.12 2b1v s LEU 310 Ca 0.13 2.41 -0.12 0.00 -1.03 0.00 0.00 54.13 55.52 2b1v s LEU 310 Cb 0.17 -3.63 0.13 0.00 0.03 0.00 0.00 46.19 42.89 2b1v s LEU 310 CO 0.72 -0.38 1.14 0.42 0.23 0.00 0.00 176.35 178.48 2b1v s THR 311 N -0.68 2.12 0.17 5.49 -4.23 -1.26 -4.84 115.64 112.40 2b1v s THR 311 Ca 0.50 0.04 -0.14 0.00 -1.18 0.00 0.00 61.69 60.90 2b1v s THR 311 Cb -0.35 -2.80 0.05 0.00 1.34 0.00 0.00 72.50 70.74 2b1v s THR 311 CO 0.43 -0.05 1.80 0.00 -0.54 0.00 0.00 174.62 176.26 2b1v h ALA 312 N -1.43 0.65 -0.84 3.99 0.00 -1.95 -0.74 119.26 118.95 2b1v h ALA 312 Ca -0.50 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 2b1v h ALA 312 Cb 1.33 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2b1v h ALA 312 CO 0.62 0.14 0.51 -0.44 0.00 0.00 0.00 179.25 180.08 2b1v h ASP 313 N 0.69 1.01 0.30 0.00 3.45 -1.96 -1.57 116.42 118.33 2b1v h ASP 313 Ca 0.18 -0.06 -0.13 0.00 0.43 0.00 0.00 57.03 57.45 2b1v h ASP 313 Cb -0.01 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.50 2b1v h ASP 313 CO -0.03 0.77 -0.53 1.56 -1.57 0.00 0.00 179.24 179.44 2b1v h GLN 314 N 1.16 0.25 -0.15 3.56 4.20 -1.84 -1.40 115.11 120.89 2b1v h GLN 314 Ca 0.30 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 2b1v h GLN 314 Cb -0.05 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2b1v h GLN 314 CO -0.06 0.72 0.02 1.98 -0.67 0.00 0.00 178.83 180.83 2b1v h MET 315 N 0.20 0.24 -0.51 1.46 4.05 -0.64 -0.72 114.93 119.02 2b1v h MET 315 Ca 0.00 -0.06 0.03 0.00 -0.28 0.00 0.00 59.70 59.39 2b1v h MET 315 Cb 1.00 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.74 2b1v h MET 315 CO 0.08 0.42 0.28 0.28 0.23 0.00 0.00 176.91 178.20 2b1v h VAL 316 N 0.02 1.01 -0.39 -5.77 2.07 -1.18 -0.72 116.25 111.29 2b1v h VAL 316 Ca 0.04 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.41 2b1v h VAL 316 Cb 0.30 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2b1v h VAL 316 CO 0.00 0.10 0.19 0.28 0.02 0.00 0.00 177.57 178.17 2b1v h SER 317 N 0.55 0.28 -0.06 0.57 0.02 -1.13 -0.32 113.55 113.47 2b1v h SER 317 Ca 0.21 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2b1v h SER 317 Cb 0.07 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 2b1v h SER 317 CO -0.12 0.21 0.04 0.00 -1.14 0.00 0.00 176.83 175.81 2b1v h ALA 318 N 1.21 0.08 -0.76 3.77 0.00 -0.68 -0.22 119.26 122.64 2b1v h ALA 318 Ca 0.17 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2b1v h ALA 318 Cb 0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2b1v h ALA 318 CO -0.12 -0.41 0.30 -0.07 0.00 0.00 0.00 179.25 178.95 2b1v h LEU 319 N 0.05 1.06 -0.62 0.00 3.38 -0.91 -0.74 115.31 117.53 2b1v h LEU 319 Ca 0.02 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 2b1v h LEU 319 Cb 0.03 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2b1v h LEU 319 CO -0.00 0.95 0.08 -0.07 0.09 0.00 0.00 178.44 179.48 2b1v h LEU 320 N 1.11 1.00 -1.35 1.67 3.38 -0.90 -2.90 115.31 117.32 2b1v h LEU 320 Ca 0.25 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2b1v h LEU 320 Cb 0.22 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2b1v h LEU 320 CO -0.02 1.02 -0.12 0.44 0.09 0.00 0.00 178.44 179.85 2b1v h ASP 321 N 0.95 0.27 1.23 -0.43 3.45 -0.53 -2.84 116.42 118.51 2b1v h ASP 321 Ca 0.18 -0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.59 2b1v h ASP 321 Cb 0.46 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.16 2b1v h ASP 321 CO 0.02 0.42 0.00 0.00 -1.57 0.00 0.00 179.24 178.11 2b1v n ALA 322 N -2.49 2.13 -1.63 3.45 0.00 -0.33 -4.93 120.51 116.70 2b1v n ALA 322 Ca -0.00 -0.01 -0.49 0.00 0.00 0.00 0.00 53.44 52.94 2b1v n ALA 322 Cb 0.27 -1.44 -0.05 0.00 0.00 0.00 0.00 19.45 18.23 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 -2.16 1.70 -1.41 0.00 -0.58 -1.07 -4.60 120.64 112.52 2b1v n GLU 323 Ca 0.05 0.61 -0.32 0.00 -0.42 0.00 0.00 57.16 57.09 2b1v n GLU 323 Cb 0.37 -2.32 0.08 0.00 -0.57 0.00 0.00 31.44 29.00 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 0.65 2.42 0.73 3.49 0.04 -1.26 -5.02 135.00 136.06 2b1v s PRO 324 Ca 0.81 1.23 -0.12 0.00 0.04 0.00 0.00 61.00 62.97 2b1v s PRO 324 Cb -0.80 -1.91 0.04 0.00 0.04 0.00 0.00 34.50 31.86 2b1v s PRO 324 CO 0.42 -1.53 1.09 -1.25 0.04 0.00 0.00 177.00 175.77 2b1v s PRO 325 N -4.66 2.50 -0.26 0.56 0.04 -1.26 -5.01 135.00 126.91 2b1v s PRO 325 Ca 0.63 1.18 -0.21 0.00 0.04 0.00 0.00 61.00 62.63 2b1v s PRO 325 Cb -0.18 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.42 2b1v s PRO 325 CO 0.52 -1.45 0.68 0.42 0.04 0.00 0.00 177.00 177.20 2b1v s ILE 326 N -2.81 4.94 0.50 0.56 1.01 -1.26 -5.05 121.20 119.08 2b1v s ILE 326 Ca 0.62 1.17 -0.05 0.00 0.00 0.00 0.00 60.65 62.39 2b1v s ILE 326 Cb -0.17 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 2b1v s ILE 326 CO 0.52 -0.03 0.80 -0.76 0.00 0.00 0.00 174.94 175.47 2b1v s LEU 327 N 2.61 3.58 0.22 2.97 1.43 -1.26 -4.99 118.68 123.24 2b1v s LEU 327 Ca 0.28 0.90 0.05 0.00 -1.03 0.00 0.00 54.13 54.34 2b1v s LEU 327 Cb -0.15 -3.85 -0.03 0.00 0.03 0.00 0.00 46.19 42.19 2b1v s LEU 327 CO 0.09 -0.64 0.26 -0.31 0.23 0.00 0.00 176.35 175.98 2b1v s TYR 328 N -2.78 3.30 0.31 0.29 2.02 -1.26 -4.27 117.35 114.97 2b1v s TYR 328 Ca 0.48 -0.04 -0.06 0.00 -0.37 0.00 0.00 57.07 57.08 2b1v s TYR 328 Cb -0.10 -1.51 -0.05 0.00 -0.40 0.00 0.00 41.96 39.89 2b1v s TYR 328 CO 0.45 0.49 0.60 0.45 -1.57 0.00 0.00 175.55 175.97 2b1v s SER 329 N -3.73 6.46 0.00 2.29 0.15 -1.26 -4.95 113.70 112.65 2b1v s SER 329 Ca 0.33 0.81 0.11 0.00 0.70 0.00 0.00 55.95 57.90 2b1v s SER 329 Cb -0.09 -2.18 0.51 0.00 -1.71 0.00 0.00 66.02 62.55 2b1v s SER 329 CO 0.27 -0.24 1.35 -1.84 1.20 0.00 0.00 173.24 173.97 2b1v n GLU 330 N -1.02 1.23 -1.61 5.44 0.00 -1.26 -4.93 120.64 118.49 2b1v n GLU 330 Ca -0.01 -0.36 -0.54 0.00 0.00 0.00 0.00 57.16 56.25 2b1v n GLU 330 Cb 0.54 -1.19 -0.07 0.00 0.00 0.00 0.00 31.44 30.72 2b1v n GLU 330 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 2b1v n TYR 331 N -0.31 1.57 -3.38 -1.84 9.36 -1.26 -4.94 117.16 116.35 2b1v n TYR 331 Ca 0.09 0.66 -0.44 0.00 3.32 0.00 0.00 57.90 61.53 2b1v n TYR 331 Cb 0.11 -2.34 -0.08 0.00 -0.63 0.00 0.00 39.34 36.41 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 1.21 6.15 0.00 2.98 3.68 -1.26 -4.96 116.67 124.47 2b1v s ASP 332 Ca 0.89 -1.13 0.21 0.00 2.13 0.00 0.00 52.55 54.65 2b1v s ASP 332 Cb -1.02 -2.19 1.06 0.00 -1.45 0.00 0.00 42.92 39.32 2b1v s ASP 332 CO 0.53 -0.61 1.67 -0.81 0.13 0.00 0.00 175.17 176.08 2b1v n PRO 333 N 5.30 0.29 0.02 4.34 -0.04 -1.26 -2.78 135.00 140.86 2b1v n PRO 333 Ca -0.11 0.09 0.13 0.00 -0.04 0.00 0.00 63.50 63.56 2b1v n PRO 333 Cb 0.45 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.78 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 -1.29 0.11 -4.71 0.52 -2.24 -1.26 -4.86 114.28 100.54 2b1v n THR 334 Ca 0.10 -0.07 -0.33 0.00 -2.27 0.00 0.00 64.05 61.48 2b1v n THR 334 Cb 0.17 -0.13 -0.12 0.00 -2.10 0.00 0.00 70.33 68.16 2b1v n THR 334 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2b1v s ARG 335 N -3.04 2.55 0.63 -0.78 0.52 -1.12 -5.11 118.95 112.61 2b1v s ARG 335 Ca 0.11 -0.68 -0.18 0.00 -0.52 0.00 0.00 55.73 54.47 2b1v s ARG 335 Cb 0.17 -2.45 -0.02 0.00 0.52 0.00 0.00 34.95 33.17 2b1v s ARG 335 CO 0.64 0.63 1.20 -2.14 0.02 0.00 0.00 175.30 175.65 2b1v s PRO 336 N -0.94 2.76 0.55 3.54 0.02 -1.26 -4.95 135.00 134.71 2b1v s PRO 336 Ca 0.13 1.79 -0.18 0.00 0.02 0.00 0.00 61.00 62.76 2b1v s PRO 336 Cb -0.11 -1.91 -0.05 0.00 0.02 0.00 0.00 34.50 32.45 2b1v s PRO 336 CO 0.02 -1.37 1.07 -0.06 -0.33 0.00 0.00 177.00 176.33 2b1v s PHE 337 N -1.73 2.91 0.36 6.54 0.08 -1.26 -5.05 117.98 119.84 2b1v s PHE 337 Ca 0.76 1.54 0.06 0.00 0.12 0.00 0.00 56.93 59.41 2b1v s PHE 337 Cb -0.30 -3.08 -0.07 0.00 -0.57 0.00 0.00 43.02 39.00 2b1v s PHE 337 CO 0.37 -1.13 0.01 -1.54 -0.10 0.00 0.00 175.22 172.83 2b1v s SER 338 N -2.33 3.21 0.19 1.36 1.04 -1.26 -4.99 113.70 110.92 2b1v s SER 338 Ca 0.67 -1.34 -0.12 0.00 0.48 0.00 0.00 55.95 55.63 2b1v s SER 338 Cb -0.18 -0.26 0.16 0.00 0.10 0.00 0.00 66.02 65.84 2b1v s SER 338 CO 0.30 -0.48 1.81 -0.08 0.98 0.00 0.00 173.24 175.76 2b1v h GLU 339 N 1.96 0.60 -0.12 4.02 4.81 -1.98 -0.65 114.58 123.22 2b1v h GLU 339 Ca -0.42 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 2b1v h GLU 339 Cb 1.24 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2b1v h GLU 339 CO 0.75 0.39 0.04 0.00 -0.73 0.00 0.00 179.01 179.46 2b1v h ALA 340 N 1.28 0.16 -0.42 2.92 0.00 -1.97 -2.31 119.26 118.92 2b1v h ALA 340 Ca 0.24 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2b1v h ALA 340 Cb 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2b1v h ALA 340 CO -0.14 -0.22 0.15 0.66 0.00 0.00 0.00 179.25 179.70 2b1v h SER 341 N 0.01 0.59 -0.39 0.00 4.64 -1.86 -0.53 113.55 116.01 2b1v h SER 341 Ca 0.04 -0.19 -0.02 0.00 -0.47 0.00 0.00 61.79 61.16 2b1v h SER 341 Cb 0.23 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 2b1v h SER 341 CO -0.00 0.62 0.19 -0.03 -0.87 0.00 0.00 176.83 176.74 2b1v h MET 342 N 0.53 0.57 -0.58 4.77 -1.53 -1.14 -0.23 114.93 117.32 2b1v h MET 342 Ca 0.14 -0.09 -0.05 0.00 -3.44 0.00 0.00 59.70 56.26 2b1v h MET 342 Cb 0.23 -0.10 -0.03 0.00 -0.55 0.00 0.00 31.60 31.15 2b1v h MET 342 CO -0.01 0.51 0.15 0.52 0.14 0.00 0.00 176.91 178.21 2b1v h MET 343 N 0.50 0.90 -0.53 0.39 2.86 -1.32 -1.43 114.93 116.28 2b1v h MET 343 Ca 0.14 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2b1v h MET 343 Cb 0.13 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2b1v h MET 343 CO -0.02 0.80 0.29 0.78 1.06 0.00 0.00 176.91 179.82 2b1v h GLY 344 N 1.00 0.80 1.00 8.32 0.00 -0.72 -1.52 103.07 111.95 2b1v h GLY 344 Ca 0.19 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 2b1v h GLY 344 CO -0.00 0.35 0.26 1.41 0.00 0.00 0.00 176.54 178.55 2b1v h LEU 345 N 0.71 0.84 -0.46 3.11 3.38 -0.64 -0.99 115.31 121.25 2b1v h LEU 345 Ca 0.19 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 2b1v h LEU 345 Cb 0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2b1v h LEU 345 CO -0.03 0.77 -0.13 -0.07 0.09 0.00 0.00 178.44 179.06 2b1v h LEU 346 N 0.85 0.92 -0.04 1.67 4.07 -1.12 -2.24 115.31 119.42 2b1v h LEU 346 Ca 0.21 -0.37 -0.20 0.00 0.08 0.00 0.00 57.88 57.59 2b1v h LEU 346 Cb 0.18 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.64 2b1v h LEU 346 CO -0.02 1.08 -0.97 0.71 -1.08 0.00 0.00 178.44 178.16 2b1v h THR 347 N 0.75 1.69 -0.30 0.22 1.35 -1.23 -1.80 112.91 113.59 2b1v h THR 347 Ca 0.11 -3.33 -0.03 0.00 -0.55 0.00 0.00 66.41 62.61 2b1v h THR 347 Cb 0.69 2.80 -0.01 0.00 -1.73 0.00 0.00 68.15 69.90 2b1v h THR 347 CO 0.05 0.95 0.08 -1.13 -0.25 0.00 0.00 175.52 175.22 2b1v h ASN 348 N 0.00 0.46 -0.04 5.36 -1.24 -1.16 -1.14 115.58 117.82 2b1v h ASN 348 Ca -0.01 -0.23 0.00 0.00 0.71 0.00 0.00 56.30 56.77 2b1v h ASN 348 Cb 1.73 -0.12 -0.00 0.00 0.73 0.00 0.00 38.32 40.65 2b1v h ASN 348 CO 0.13 0.57 0.03 0.25 -1.29 0.00 0.00 177.43 177.11 2b1v h LEU 349 N 0.33 0.05 -0.71 0.34 5.85 -1.41 -2.33 115.31 117.42 2b1v h LEU 349 Ca 0.10 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.84 2b1v h LEU 349 Cb 0.29 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 2b1v h LEU 349 CO 0.00 0.04 0.45 0.00 -0.34 0.00 0.00 178.44 178.59 2b1v h ALA 350 N 1.01 0.93 -0.49 1.25 0.00 -1.24 0.13 119.26 120.86 2b1v h ALA 350 Ca 0.02 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2b1v h ALA 350 Cb -0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2b1v h ALA 350 CO -0.00 0.24 0.30 0.22 0.00 0.00 0.00 179.25 180.01 2b1v h ASP 351 N 0.89 0.50 -0.20 0.00 1.82 -1.08 -0.04 116.42 118.31 2b1v h ASP 351 Ca 0.28 -0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.79 2b1v h ASP 351 Cb 0.01 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 39.89 2b1v h ASP 351 CO -0.10 0.36 -0.32 0.03 -1.61 0.00 0.00 179.24 177.59 2b1v h ARG 352 N 0.61 0.70 -0.35 0.28 3.08 -0.81 -2.65 114.38 115.25 2b1v h ARG 352 Ca 0.19 -0.33 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 2b1v h ARG 352 Cb -0.02 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2b1v h ARG 352 CO -0.07 0.93 0.07 0.93 -1.07 0.00 0.00 179.97 180.76 2b1v h GLU 353 N 0.59 0.52 -0.71 0.04 5.08 -0.44 -2.90 114.58 116.77 2b1v h GLU 353 Ca 0.07 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2b1v h GLU 353 Cb 0.84 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 2b1v h GLU 353 CO 0.07 0.50 0.34 -0.07 -1.00 0.00 0.00 179.01 178.85 2b1v h LEU 354 N 0.51 0.91 -0.74 1.33 3.38 -0.63 -0.22 115.31 119.85 2b1v h LEU 354 Ca 0.12 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2b1v h LEU 354 Cb 0.23 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2b1v h LEU 354 CO -0.00 0.77 0.31 0.58 0.09 0.00 0.00 178.44 180.19 2b1v h VAL 355 N 1.00 1.25 -0.06 1.22 2.07 -1.46 -2.41 116.25 117.85 2b1v h VAL 355 Ca 0.25 -0.78 -0.13 0.00 0.82 0.00 0.00 66.70 66.86 2b1v h VAL 355 Cb 0.10 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2b1v h VAL 355 CO -0.03 0.32 -0.54 0.45 0.02 0.00 0.00 177.57 177.78 2b1v h HIS 356 N 1.07 0.22 -0.81 1.57 3.86 -1.44 -3.09 115.15 116.52 2b1v h HIS 356 Ca 0.25 -0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.35 2b1v h HIS 356 Cb 0.20 -0.04 -0.04 0.00 1.06 0.00 0.00 27.41 28.59 2b1v h HIS 356 CO 0.02 0.68 0.36 1.98 0.86 0.00 0.00 177.93 181.83 2b1v h MET 357 N 0.14 1.18 -0.92 2.45 -1.53 -0.61 -1.04 114.93 114.59 2b1v h MET 357 Ca 0.00 -0.19 -0.00 0.00 -3.44 0.00 0.00 59.70 56.07 2b1v h MET 357 Cb 1.00 -0.20 -0.04 0.00 -0.55 0.00 0.00 31.60 31.80 2b1v h MET 357 CO 0.08 0.93 0.57 0.82 0.14 0.00 0.00 176.91 179.45 2b1v h ILE 358 N 1.16 1.25 -0.57 1.77 2.04 -1.37 0.20 117.51 121.98 2b1v h ILE 358 Ca 0.27 -0.52 -0.10 0.00 1.00 0.00 0.00 64.86 65.51 2b1v h ILE 358 Cb 0.16 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.15 2b1v h ILE 358 CO -0.03 0.26 -0.05 0.78 0.00 0.00 0.00 178.15 179.11 2b1v h ASN 359 N 1.27 1.03 -0.40 1.72 2.35 -1.43 -2.61 115.58 117.50 2b1v h ASN 359 Ca 0.33 -0.32 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 2b1v h ASN 359 Cb -0.08 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.00 2b1v h ASN 359 CO -0.06 1.11 0.18 -0.25 -1.65 0.00 0.00 177.43 176.76 2b1v h TRP 360 N 0.94 0.60 -0.70 1.19 7.01 -0.75 -3.06 115.95 121.17 2b1v h TRP 360 Ca 0.16 -0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.17 2b1v h TRP 360 Cb 0.61 -0.18 -0.05 0.00 -2.10 0.00 0.00 29.16 27.44 2b1v h TRP 360 CO 0.04 0.51 0.42 0.00 -2.79 0.00 0.00 178.44 176.62 2b1v h ALA 361 N 1.03 0.94 0.00 2.65 0.00 -0.48 -0.19 119.26 123.21 2b1v h ALA 361 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2b1v h ALA 361 Cb 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2b1v h ALA 361 CO -0.02 0.14 0.00 0.87 0.00 0.00 0.00 179.25 180.25 2b1v h LYS 362 N 0.79 0.00 -0.02 0.00 1.57 -1.37 -1.50 116.57 116.04 2b1v h LYS 362 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2b1v h LYS 362 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2b1v h LYS 362 CO -0.15 0.00 -0.28 0.54 -0.57 0.00 0.00 179.45 178.99 2b1v n ARG 363 N -2.54 1.59 -2.33 3.15 1.74 -0.12 -4.51 116.66 113.64 2b1v n ARG 363 Ca -0.01 -1.24 -0.43 0.00 -0.77 0.00 0.00 57.85 55.41 2b1v n ARG 363 Cb 0.11 -1.41 -0.02 0.00 -1.02 0.00 0.00 32.46 30.12 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 4.06 -0.04 1.55 1.01 -0.57 -4.84 120.40 119.44 2b1v s VAL 364 Ca 0.20 1.23 -0.38 0.00 0.00 0.00 0.00 61.98 63.02 2b1v s VAL 364 Cb 0.17 -3.97 -0.17 0.00 0.00 0.00 0.00 36.38 32.41 2b1v s VAL 364 CO 0.43 -0.31 1.44 -2.65 0.00 0.00 0.00 175.10 174.01 2b1v n PRO 365 N 7.16 1.02 0.00 2.72 -0.02 -1.26 -1.08 135.00 143.54 2b1v n PRO 365 Ca 0.15 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2b1v n PRO 365 Cb 0.45 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 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 2.94 2.79 0.34 -1.23 0.00 -1.26 -4.91 105.19 103.85 2b1v n GLY 366 Ca 0.21 0.00 -0.06 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 1.20 0.00 1.61 3.04 -1.38 -2.15 116.94 119.26 2b1v h PHE 367 Ca 0.00 -0.09 0.00 0.00 3.98 0.00 0.00 57.97 61.86 2b1v h PHE 367 Cb 0.00 -0.36 0.00 0.00 2.56 0.00 0.00 35.95 38.15 2b1v h PHE 367 CO 0.00 0.91 0.00 0.28 -2.02 0.00 0.00 178.31 177.48 2b1v n VAL 368 N -4.28 0.60 0.20 1.41 0.31 -1.26 -2.32 118.33 112.98 2b1v n VAL 368 Ca 0.07 0.11 0.06 0.00 -0.01 0.00 0.00 64.34 64.57 2b1v n VAL 368 Cb 0.19 -0.81 0.37 0.00 -0.91 0.00 0.00 33.84 32.68 2b1v n VAL 368 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2b1v h ASP 369 N 0.00 0.00 -4.27 4.52 3.45 -1.77 -3.46 116.42 114.90 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 0.40 0.00 0.07 0.00 -0.56 0.00 0.00 39.33 39.24 2b1v h ASP 369 CO 0.00 0.35 0.38 -0.76 -1.57 0.00 0.00 179.24 177.63 2b1v s LEU 370 N -7.13 3.32 0.75 1.55 1.02 -0.98 -5.04 118.68 112.18 2b1v s LEU 370 Ca -0.00 1.68 -0.13 0.00 0.02 0.00 0.00 54.13 55.70 2b1v s LEU 370 Cb 0.11 -4.51 0.05 0.00 0.02 0.00 0.00 46.19 41.86 2b1v s LEU 370 CO 0.68 -1.23 1.14 0.42 0.02 0.00 0.00 176.35 177.37 2b1v s THR 371 N -2.78 2.79 0.29 5.49 -4.23 -1.26 -4.80 115.64 111.14 2b1v s THR 371 Ca 0.60 0.33 0.00 0.00 -1.18 0.00 0.00 61.69 61.44 2b1v s THR 371 Cb -0.14 -2.76 0.28 0.00 1.34 0.00 0.00 72.50 71.21 2b1v s THR 371 CO 0.46 -0.27 1.90 0.25 -0.54 0.00 0.00 174.62 176.42 2b1v h LEU 372 N -0.66 0.93 -0.68 4.79 7.12 -1.96 -0.24 115.31 124.62 2b1v h LEU 372 Ca -0.46 0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.57 2b1v h LEU 372 Cb 1.26 -0.19 -0.03 0.00 -0.53 0.00 0.00 40.66 41.17 2b1v h LEU 372 CO 0.50 0.59 0.43 0.45 -0.13 0.00 0.00 178.44 180.27 2b1v h HIS 373 N 1.05 0.87 -0.14 1.25 3.86 -1.99 -0.52 115.15 119.53 2b1v h HIS 373 Ca 0.41 0.01 -0.15 0.00 -1.16 0.00 0.00 60.37 59.48 2b1v h HIS 373 Cb 0.23 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 2b1v h HIS 373 CO -0.00 0.57 -0.56 -0.44 0.86 0.00 0.00 177.93 178.36 2b1v h ASP 374 N 0.92 0.48 -0.39 2.45 3.32 -1.67 -0.97 116.42 120.55 2b1v h ASP 374 Ca 0.25 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2b1v h ASP 374 Cb -0.07 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 2b1v h ASP 374 CO -0.05 0.94 0.20 1.56 -1.72 0.00 0.00 179.24 180.17 2b1v h GLN 375 N 0.33 0.56 -0.27 3.56 4.20 -0.80 -1.46 115.11 121.22 2b1v h GLN 375 Ca 0.00 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 2b1v h GLN 375 Cb 1.08 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.75 2b1v h GLN 375 CO 0.10 0.49 0.16 0.28 -0.67 0.00 0.00 178.83 179.19 2b1v h VAL 376 N 0.50 1.10 -0.27 -0.54 2.07 -0.93 -2.07 116.25 116.12 2b1v h VAL 376 Ca 0.14 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.47 2b1v h VAL 376 Cb 0.11 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 2b1v h VAL 376 CO -0.02 0.10 -0.08 -0.74 0.02 0.00 0.00 177.57 176.85 2b1v h HIS 377 N 0.35 -0.17 -0.32 1.57 -0.00 -1.00 0.60 115.15 116.18 2b1v h HIS 377 Ca 0.10 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.49 2b1v h HIS 377 Cb 0.02 0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.53 2b1v h HIS 377 CO -0.04 -0.13 0.18 -0.07 -0.00 0.00 0.00 177.93 177.87 2b1v h LEU 378 N -0.01 0.39 -0.51 0.26 3.38 -1.10 -2.95 115.31 114.77 2b1v h LEU 378 Ca 0.13 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2b1v h LEU 378 Cb 0.22 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2b1v h LEU 378 CO -0.29 0.35 0.04 -0.07 0.09 0.00 0.00 178.44 178.56 2b1v h LEU 379 N 0.40 0.84 -1.38 1.67 3.38 -1.16 -1.62 115.31 117.44 2b1v h LEU 379 Ca 0.11 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2b1v h LEU 379 Cb 0.04 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2b1v h LEU 379 CO -0.02 0.92 0.00 -0.62 0.09 0.00 0.00 178.44 178.81 2b1v n GLU 380 N -4.35 0.00 0.00 1.13 1.02 0.18 -1.17 120.64 117.45 2b1v n GLU 380 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2b1v n GLU 380 Cb 0.29 -1.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 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 0.63 0.00 -0.24 0.62 0.00 -0.61 -4.86 120.51 116.05 2b1v n ALA 382 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2b1v n ALA 382 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 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 0.57 -0.09 0.00 5.08 -1.38 -0.53 115.95 119.60 2b1v h TRP 383 Ca 0.00 0.03 -0.19 0.00 1.08 0.00 0.00 58.89 59.81 2b1v h TRP 383 Cb 0.00 -0.15 -0.00 0.00 -3.00 0.00 0.00 29.16 26.00 2b1v h TRP 383 CO 0.00 0.19 -0.73 1.25 -1.28 0.00 0.00 178.44 177.87 2b1v h LEU 384 N 0.55 0.53 -0.67 0.11 5.85 -1.89 -1.40 115.31 118.39 2b1v h LEU 384 Ca 0.34 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2b1v h LEU 384 Cb 0.39 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 2b1v h LEU 384 CO -0.28 1.09 0.39 -0.33 -0.34 0.00 0.00 178.44 178.97 2b1v h GLU 385 N 0.31 0.73 -0.32 1.25 5.08 -1.67 0.32 114.58 120.26 2b1v h GLU 385 Ca -0.03 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 2b1v h GLU 385 Cb 1.31 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2b1v h GLU 385 CO 0.13 0.48 0.00 0.82 -1.00 0.00 0.00 179.01 179.44 2b1v h ILE 386 N 0.75 1.26 -0.80 3.13 2.04 -0.92 0.96 117.51 123.93 2b1v h ILE 386 Ca 0.29 -0.95 0.01 0.00 1.00 0.00 0.00 64.86 65.21 2b1v h ILE 386 Cb 0.11 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 2b1v h ILE 386 CO -0.15 0.31 0.52 -0.07 0.00 0.00 0.00 178.15 178.77 2b1v h LEU 387 N 0.37 0.89 -0.28 1.44 3.38 -1.04 -2.02 115.31 118.06 2b1v h LEU 387 Ca 0.09 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 2b1v h LEU 387 Cb 0.44 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2b1v h LEU 387 CO 0.02 0.64 -0.37 0.24 0.09 0.00 0.00 178.44 179.05 2b1v h MET 388 N 1.06 0.74 -0.27 1.13 2.86 -0.61 -0.59 114.93 119.24 2b1v h MET 388 Ca 0.30 -0.43 -0.09 0.00 -2.06 0.00 0.00 59.70 57.42 2b1v h MET 388 Cb -0.09 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2b1v h MET 388 CO -0.08 1.05 -0.20 0.97 1.06 0.00 0.00 176.91 179.71 2b1v h ILE 389 N 0.49 1.25 -0.28 -1.22 2.10 -0.75 -0.33 117.51 118.76 2b1v h ILE 389 Ca 0.03 -1.18 0.00 0.00 1.08 0.00 0.00 64.86 64.80 2b1v h ILE 389 Cb 0.96 1.27 -0.01 0.00 -1.09 0.00 0.00 36.82 37.95 2b1v h ILE 389 CO 0.09 0.38 0.18 1.23 -1.08 0.00 0.00 178.15 178.95 2b1v h GLY 390 N 0.98 0.39 0.93 8.18 0.00 -1.16 -0.62 103.07 111.76 2b1v h GLY 390 Ca 0.07 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.28 2b1v h GLY 390 CO 0.04 0.14 0.25 -2.00 0.00 0.00 0.00 176.54 174.97 2b1v h LEU 391 N 0.37 0.41 -0.62 3.11 5.85 -0.63 -0.86 115.31 122.94 2b1v h LEU 391 Ca 0.10 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2b1v h LEU 391 Cb -0.04 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2b1v h LEU 391 CO -0.03 0.29 0.28 0.58 -0.34 0.00 0.00 178.44 179.23 2b1v h VAL 392 N 0.50 1.22 -0.01 1.05 2.07 -0.84 -1.72 116.25 118.52 2b1v h VAL 392 Ca 0.16 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 2b1v h VAL 392 Cb -0.01 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2b1v h VAL 392 CO -0.07 0.26 0.01 -0.25 0.02 0.00 0.00 177.57 177.54 2b1v h TRP 393 N 0.85 0.01 -0.46 1.57 2.91 -0.79 -2.28 115.95 117.76 2b1v h TRP 393 Ca 0.21 -0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.31 2b1v h TRP 393 Cb 0.15 -0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.77 2b1v h TRP 393 CO 0.00 0.07 0.31 0.00 -1.03 0.00 0.00 178.44 177.80 2b1v h ARG 394 N -0.05 0.25 -0.01 2.65 3.08 -0.95 -2.40 114.38 116.95 2b1v h ARG 394 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2b1v h ARG 394 Cb 0.07 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2b1v h ARG 394 CO -0.00 0.17 -0.14 0.43 -1.07 0.00 0.00 179.97 179.35 2b1v n SER 395 N -4.46 1.31 -0.31 7.04 7.64 -0.67 -4.42 113.62 119.76 2b1v n SER 395 Ca 0.07 -1.20 0.05 0.00 1.01 0.00 0.00 58.87 58.80 2b1v n SER 395 Cb 0.34 0.08 0.21 0.00 -1.01 0.00 0.00 64.21 63.83 2b1v n SER 395 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 2b1v h MET 396 N 1.83 0.74 -0.72 1.43 -1.53 -0.88 -0.07 114.93 115.74 2b1v h MET 396 Ca 0.00 -0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.22 2b1v h MET 396 Cb 0.52 -0.17 0.00 0.00 -0.55 0.00 0.00 31.60 31.41 2b1v h MET 396 CO 0.00 0.49 0.00 0.39 0.14 0.00 0.00 176.91 177.93 2b1v n GLU 397 N -4.77 3.33 -3.47 0.39 -0.58 -1.26 -4.44 120.64 109.85 2b1v n GLU 397 Ca 0.16 -1.95 -0.26 0.00 -0.42 0.00 0.00 57.16 54.69 2b1v n GLU 397 Cb 0.36 -1.93 -0.09 0.00 -0.57 0.00 0.00 31.44 29.21 2b1v n GLU 397 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2b1v n HIS 398 N 0.43 1.57 -1.63 -0.32 8.25 -0.04 -5.10 115.22 118.38 2b1v n HIS 398 Ca 0.17 -3.86 -0.46 0.00 -0.26 0.00 0.00 57.72 53.30 2b1v n HIS 398 Cb 0.81 -0.35 -0.03 0.00 1.12 0.00 0.00 29.99 31.53 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 1.66 1.68 -0.99 -0.41 -0.02 -1.26 -1.57 135.00 134.09 2b1v n PRO 399 Ca 0.25 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2b1v n PRO 399 Cb 0.44 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 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 2.14 0.93 3.26 -1.23 0.00 -1.26 -5.00 105.19 104.03 2b1v n GLY 400 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.03 1.08 -0.24 1.61 1.02 -0.61 -2.62 119.74 119.95 2b1v s LYS 401 Ca 0.00 -1.28 -0.03 0.00 0.02 0.00 0.00 55.97 54.68 2b1v s LYS 401 Cb 0.00 -0.98 0.01 0.00 -0.52 0.00 0.00 37.83 36.34 2b1v s LYS 401 CO 0.00 0.19 -0.05 -0.51 -0.92 0.00 0.00 175.35 174.06 2b1v s LEU 402 N -2.53 3.13 -1.24 3.17 1.43 0.24 -4.83 118.68 118.05 2b1v s LEU 402 Ca 0.11 -0.71 -0.15 0.00 -1.03 0.00 0.00 54.13 52.35 2b1v s LEU 402 Cb -0.05 -1.70 0.15 0.00 0.03 0.00 0.00 46.19 44.62 2b1v s LEU 402 CO 0.04 -0.10 1.53 -0.11 0.23 0.00 0.00 176.35 177.93 2b1v n LEU 403 N 4.72 5.19 -0.24 1.79 0.00 -1.26 -1.47 117.00 125.74 2b1v n LEU 403 Ca -0.17 -4.33 -0.06 0.00 0.00 0.00 0.00 56.01 51.45 2b1v n LEU 403 Cb 0.48 -1.65 0.05 0.00 0.00 0.00 0.00 43.42 42.30 2b1v n LEU 403 CO 0.28 0.60 1.12 -0.26 0.00 0.00 0.00 177.39 179.13 2b1v h PHE 404 N 7.20 0.87 -3.83 1.96 0.04 -1.74 -3.43 116.94 118.01 2b1v h PHE 404 Ca 0.35 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 61.03 2b1v h PHE 404 Cb 0.86 -0.29 -0.14 0.00 2.20 0.00 0.00 35.95 38.59 2b1v h PHE 404 CO 1.19 0.58 -0.35 0.00 -0.60 0.00 0.00 178.31 179.13 2b1v s ALA 405 N -6.00 -0.17 0.53 2.45 0.00 -1.08 -4.91 121.76 112.57 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 0.61 1.38 0.00 0.00 0.00 0.00 23.12 25.25 2b1v s ALA 405 CO 0.77 -0.55 2.00 -1.35 0.00 0.00 0.00 175.76 176.63 2b1v h PRO 406 N 2.68 0.01 -0.55 0.00 0.11 -1.87 0.01 132.00 132.39 2b1v h PRO 406 Ca -0.33 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2b1v h PRO 406 Cb 1.21 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2b1v h PRO 406 CO 0.54 0.01 0.00 0.27 -0.21 0.00 0.00 178.00 178.60 2b1v n ASN 407 N -4.39 4.35 -3.37 -2.05 6.94 -1.26 -4.60 115.26 110.88 2b1v n ASN 407 Ca 0.09 -2.46 -0.26 0.00 -0.02 0.00 0.00 54.58 51.93 2b1v n ASN 407 Cb 0.58 -0.52 -0.10 0.00 -2.36 0.00 0.00 39.78 37.39 2b1v n ASN 407 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 2b1v n LEU 408 N 0.79 -0.57 -4.28 -4.53 7.94 -0.01 -4.89 117.00 111.46 2b1v n LEU 408 Ca 0.23 -4.34 -0.38 0.00 -1.11 0.00 0.00 56.01 50.41 2b1v n LEU 408 Cb 0.82 0.56 -0.12 0.00 0.53 0.00 0.00 43.42 45.20 2b1v n LEU 408 CO 0.20 1.87 -0.24 -0.22 -1.11 0.00 0.00 177.39 177.89 2b1v s LEU 409 N 0.05 4.39 -0.14 -1.96 2.96 -1.25 -1.97 118.68 120.75 2b1v s LEU 409 Ca 0.33 -1.14 -0.04 0.00 -0.22 0.00 0.00 54.13 53.06 2b1v s LEU 409 Cb 0.04 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 2b1v s LEU 409 CO -0.19 -0.34 0.00 -0.76 -1.32 0.00 0.00 176.35 173.74 2b1v s LEU 410 N 1.42 3.51 0.71 -0.68 1.43 -0.54 -4.90 118.68 119.63 2b1v s LEU 410 Ca -0.01 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 52.98 2b1v s LEU 410 Cb -0.20 -1.85 0.02 0.00 0.03 0.00 0.00 46.19 44.20 2b1v s LEU 410 CO 0.03 0.23 1.08 -1.81 0.23 0.00 0.00 176.35 176.11 2b1v s ASP 411 N 0.03 5.03 0.27 2.29 1.01 -1.26 -0.59 116.67 123.45 2b1v s ASP 411 Ca 0.03 1.75 0.00 0.00 0.71 0.00 0.00 52.55 55.04 2b1v s ASP 411 Cb -0.13 -2.51 0.57 0.00 1.01 0.00 0.00 42.92 41.86 2b1v s ASP 411 CO 0.02 -1.68 1.76 -0.09 0.21 0.00 0.00 175.17 175.38 2b1v h ARG 412 N -0.72 0.60 0.00 8.23 2.43 -1.90 -1.97 114.38 121.05 2b1v h ARG 412 Ca -0.44 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 58.67 2b1v h ARG 412 Cb 1.22 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2b1v h ARG 412 CO 0.54 0.39 -0.13 -0.91 -1.51 0.00 0.00 179.97 178.36 2b1v h ASN 413 N 0.61 0.00 1.04 -3.80 2.35 -1.92 -2.02 115.58 111.84 2b1v h ASN 413 Ca 0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.23 2b1v h ASN 413 Cb 0.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 2b1v h ASN 413 CO -0.38 0.13 0.00 0.00 -1.65 0.00 0.00 177.43 175.52 2b1v n GLN 414 N -3.56 0.15 0.26 0.81 6.02 -0.74 -2.01 117.38 118.31 2b1v n GLN 414 Ca -0.01 0.23 0.09 0.00 -0.01 0.00 0.00 57.00 57.30 2b1v n GLN 414 Cb 0.26 -1.72 0.67 0.00 1.02 0.00 0.00 30.24 30.47 2b1v n GLN 414 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2b1v h GLY 415 N 3.73 0.00 -6.20 1.08 0.00 -1.43 -3.40 103.07 96.85 2b1v h GLY 415 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 2b1v h GLY 415 CO 0.00 0.00 2.52 0.28 0.00 0.00 0.00 176.54 179.34 2b1v n LYS 416 N -4.24 1.85 0.00 4.80 5.02 -0.85 -3.33 118.16 121.40 2b1v n LYS 416 Ca -0.03 -1.90 0.00 0.00 -2.02 0.00 0.00 58.31 54.36 2b1v n LYS 416 Cb 0.15 -2.90 0.00 0.00 -0.02 0.00 0.00 35.03 32.26 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 5.52 0.00 -1.69 -0.18 0.31 -1.26 -4.98 118.33 116.06 2b1v n VAL 418 Ca 0.50 0.00 -0.53 0.00 -0.01 0.00 0.00 64.34 64.30 2b1v n VAL 418 Cb 0.35 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.22 2b1v n VAL 418 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2b1v n GLU 419 N 0.00 1.60 -0.97 5.55 2.13 -1.26 -1.77 120.64 125.92 2b1v n GLU 419 Ca 0.00 0.59 0.00 0.00 0.66 0.00 0.00 57.16 58.41 2b1v n GLU 419 Cb 0.00 -2.33 0.00 0.00 0.27 0.00 0.00 31.44 29.38 2b1v n GLU 419 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2b1v n GLY 420 N 4.04 0.47 0.10 8.31 0.00 -1.26 -4.89 105.19 111.97 2b1v n GLY 420 Ca 0.24 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.28 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 1.15 0.00 -0.35 1.61 4.05 -1.53 -3.36 114.93 116.50 2b1v h MET 421 Ca 0.00 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2b1v h MET 421 Cb 0.18 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.97 2b1v h MET 421 CO 0.00 0.26 0.14 -0.24 0.23 0.00 0.00 176.91 177.30 2b1v h VAL 422 N 0.00 1.14 -0.89 -5.77 3.04 -1.74 -1.27 116.25 110.76 2b1v h VAL 422 Ca -0.12 -0.43 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 2b1v h VAL 422 Cb 1.46 0.72 -0.04 0.00 -2.01 0.00 0.00 31.29 31.42 2b1v h VAL 422 CO 0.04 0.16 0.57 -0.33 -1.01 0.00 0.00 177.57 177.01 2b1v h GLU 423 N 0.49 1.18 -0.29 4.17 3.07 -1.93 0.68 114.58 121.95 2b1v h GLU 423 Ca 0.12 -0.08 -0.17 0.00 -0.50 0.00 0.00 59.36 58.73 2b1v h GLU 423 Cb 0.10 -0.26 -0.00 0.00 -0.84 0.00 0.00 28.75 27.75 2b1v h GLU 423 CO -0.01 0.80 -0.48 0.82 -1.40 0.00 0.00 179.01 178.73 2b1v h ILE 424 N 1.21 1.28 -0.54 3.13 2.04 -1.50 -2.82 117.51 120.31 2b1v h ILE 424 Ca 0.32 -1.67 0.05 0.00 1.00 0.00 0.00 64.86 64.56 2b1v h ILE 424 Cb -0.11 1.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 2b1v h ILE 424 CO -0.07 0.54 0.28 -0.26 0.00 0.00 0.00 178.15 178.64 2b1v h PHE 425 N 0.61 0.51 -0.93 1.37 0.05 -0.76 -1.49 116.94 116.29 2b1v h PHE 425 Ca 0.02 0.02 0.05 0.00 3.82 0.00 0.00 57.97 61.88 2b1v h PHE 425 Cb 1.09 -0.15 -0.06 0.00 2.00 0.00 0.00 35.95 38.83 2b1v h PHE 425 CO 0.08 0.24 0.60 -0.44 -0.18 0.00 0.00 178.31 178.60 2b1v h ASP 426 N 0.53 0.97 -0.31 2.17 3.45 -0.78 0.42 116.42 122.87 2b1v h ASP 426 Ca 0.24 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.60 2b1v h ASP 426 Cb 0.15 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.71 2b1v h ASP 426 CO -0.17 0.64 -0.20 0.24 -1.57 0.00 0.00 179.24 178.19 2b1v h MET 427 N 1.12 0.68 -0.55 3.56 2.86 -1.20 -1.18 114.93 120.22 2b1v h MET 427 Ca 0.39 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2b1v h MET 427 Cb 0.08 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 2b1v h MET 427 CO -0.15 0.92 0.35 -0.07 1.06 0.00 0.00 176.91 179.03 2b1v h LEU 428 N 0.44 0.64 -0.82 1.22 3.38 -0.83 -1.82 115.31 117.52 2b1v h LEU 428 Ca 0.06 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2b1v h LEU 428 Cb 0.74 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2b1v h LEU 428 CO 0.06 0.48 0.16 -0.07 0.09 0.00 0.00 178.44 179.16 2b1v h LEU 429 N 0.75 0.99 -0.84 1.67 3.38 -0.85 -0.88 115.31 119.53 2b1v h LEU 429 Ca 0.20 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2b1v h LEU 429 Cb -0.06 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.39 2b1v h LEU 429 CO -0.04 0.95 0.38 0.00 0.09 0.00 0.00 178.44 179.82 2b1v h ALA 430 N 1.17 1.09 -0.42 1.53 0.00 -0.99 0.84 119.26 122.48 2b1v h ALA 430 Ca 0.21 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2b1v h ALA 430 Cb 0.35 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2b1v h ALA 430 CO 0.00 0.67 0.13 1.15 0.00 0.00 0.00 179.25 181.20 2b1v h THR 431 N 1.21 1.22 -0.84 0.00 2.02 -0.86 -0.25 112.91 115.41 2b1v h THR 431 Ca 0.29 -0.73 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 2b1v h THR 431 Cb 0.15 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 2b1v h THR 431 CO -0.03 0.26 0.52 -1.28 0.37 0.00 0.00 175.52 175.35 2b1v h SER 432 N 0.54 1.00 -0.59 4.18 0.87 -0.92 -0.33 113.55 118.31 2b1v h SER 432 Ca 0.14 -0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2b1v h SER 432 Cb 0.27 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 2b1v h SER 432 CO -0.00 0.77 0.38 -1.28 -0.53 0.00 0.00 176.83 176.17 2b1v h SER 433 N 1.15 0.66 -0.34 6.23 0.87 -0.56 -1.49 113.55 120.07 2b1v h SER 433 Ca 0.30 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.84 2b1v h SER 433 Cb -0.06 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 2b1v h SER 433 CO -0.06 0.47 0.18 -0.09 -0.53 0.00 0.00 176.83 176.81 2b1v h ARG 434 N 0.78 0.47 -0.78 2.24 9.65 -0.42 0.19 114.38 126.51 2b1v h ARG 434 Ca 0.22 -0.06 0.15 0.00 -1.10 0.00 0.00 59.98 59.20 2b1v h ARG 434 Cb -0.07 -0.09 -0.10 0.00 -1.39 0.00 0.00 29.97 28.32 2b1v h ARG 434 CO -0.06 0.40 0.30 0.74 2.80 0.00 0.00 179.97 184.15 2b1v h PHE 435 N 0.42 0.51 -0.38 2.20 -1.00 -0.91 -0.28 116.94 117.51 2b1v h PHE 435 Ca 0.12 0.04 -0.03 0.00 2.81 0.00 0.00 57.97 60.91 2b1v h PHE 435 Cb 0.06 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.50 2b1v h PHE 435 CO -0.03 0.03 0.13 -0.09 -1.61 0.00 0.00 178.31 176.75 2b1v h ARG 436 N 0.42 0.59 -0.91 1.51 2.43 -0.69 -1.07 114.38 116.65 2b1v h ARG 436 Ca 0.44 -0.12 0.05 0.00 -0.81 0.00 0.00 59.98 59.54 2b1v h ARG 436 Cb 0.69 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.10 2b1v h ARG 436 CO -0.43 0.58 0.58 0.52 -1.51 0.00 0.00 179.97 179.72 2b1v h MET 437 N 0.47 1.06 -0.00 0.20 2.86 0.03 -2.26 114.93 117.29 2b1v h MET 437 Ca 0.12 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2b1v h MET 437 Cb 0.23 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2b1v h MET 437 CO -0.01 0.70 -0.17 -1.33 1.06 0.00 0.00 176.91 177.17 2b1v n MET 438 N -4.55 0.08 -3.68 1.72 2.81 -0.21 -4.94 117.12 108.36 2b1v n MET 438 Ca 0.13 -0.02 -0.22 0.00 -1.81 0.00 0.00 57.70 55.78 2b1v n MET 438 Cb 0.14 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.19 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 -1.44 -1.62 -4.68 7.83 5.15 -0.52 -4.87 115.26 115.11 2b1v n ASN 439 Ca 0.08 -0.83 -0.44 0.00 -0.60 0.00 0.00 54.58 52.78 2b1v n ASN 439 Cb 0.33 -4.07 -0.03 0.00 -0.53 0.00 0.00 39.78 35.48 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 -4.22 3.33 -4.92 1.20 7.94 -0.54 -4.98 117.00 114.80 2b1v n LEU 440 Ca -0.28 1.12 -0.29 0.00 -1.11 0.00 0.00 56.01 55.46 2b1v n LEU 440 Cb 0.67 -1.46 -0.04 0.00 0.53 0.00 0.00 43.42 43.13 2b1v n LEU 440 CO 0.68 -0.31 -0.04 -1.10 -1.11 0.00 0.00 177.39 175.50 2b1v s GLN 441 N -0.02 3.50 0.32 1.96 -1.52 -1.26 -4.97 119.66 117.66 2b1v s GLN 441 Ca 0.71 -0.36 0.05 0.00 -1.95 0.00 0.00 55.36 53.80 2b1v s GLN 441 Cb -0.63 -2.92 0.67 0.00 -0.22 0.00 0.00 33.01 29.92 2b1v s GLN 441 CO 0.46 0.49 1.85 0.78 -0.25 0.00 0.00 175.29 178.62 2b1v h GLY 442 N 2.48 1.43 1.53 3.09 0.00 -1.99 -0.05 103.07 109.56 2b1v h GLY 442 Ca -0.47 -0.37 -0.13 0.00 0.00 0.00 0.00 47.33 46.36 2b1v h GLY 442 CO 0.71 0.13 -0.41 0.83 0.00 0.00 0.00 176.54 177.81 2b1v h GLU 443 N 0.86 0.52 -0.29 4.80 3.07 -1.99 -2.13 114.58 119.42 2b1v h GLU 443 Ca 0.47 -0.26 -0.07 0.00 -0.50 0.00 0.00 59.36 59.00 2b1v h GLU 443 Cb 0.58 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 2b1v h GLU 443 CO -0.23 0.84 -0.08 0.93 -1.40 0.00 0.00 179.01 179.06 2b1v h GLU 444 N 0.43 0.56 -0.44 2.33 5.08 -1.67 -3.02 114.58 117.86 2b1v h GLU 444 Ca 0.04 -0.22 0.08 0.00 -1.00 0.00 0.00 59.36 58.25 2b1v h GLU 444 Cb 0.89 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.05 2b1v h GLU 444 CO 0.08 0.77 0.04 0.35 -1.00 0.00 0.00 179.01 179.25 2b1v h PHE 445 N 0.32 0.05 -0.43 4.33 3.57 -0.80 -0.98 116.94 123.00 2b1v h PHE 445 Ca 0.07 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.51 2b1v h PHE 445 Cb 0.57 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 2b1v h PHE 445 CO 0.05 -0.05 -0.10 -0.39 -2.23 0.00 0.00 178.31 175.59 2b1v h VAL 446 N 0.16 1.25 -0.16 1.41 -1.51 -1.41 -0.82 116.25 115.18 2b1v h VAL 446 Ca 0.22 -1.15 0.03 0.00 -1.23 0.00 0.00 66.70 64.57 2b1v h VAL 446 Cb 0.30 1.03 -0.03 0.00 -2.13 0.00 0.00 31.29 30.47 2b1v h VAL 446 CO -0.33 0.39 -0.01 0.00 -1.23 0.00 0.00 177.57 176.40 2b1v h LEU 448 N 0.04 0.85 -0.79 0.00 3.38 -0.56 -0.35 115.31 117.89 2b1v h LEU 448 Ca 0.07 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2b1v h LEU 448 Cb 0.09 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2b1v h LEU 448 CO -0.13 0.61 0.08 0.50 0.09 0.00 0.00 178.44 179.59 2b1v h LYS 449 N 1.00 0.99 -0.36 1.13 3.64 -1.09 -1.51 116.57 120.38 2b1v h LYS 449 Ca 0.28 -0.26 -0.10 0.00 -1.27 0.00 0.00 60.65 59.30 2b1v h LYS 449 Cb -0.10 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 2b1v h LYS 449 CO -0.07 0.93 -0.18 0.77 -2.27 0.00 0.00 179.45 178.62 2b1v h SER 450 N 0.93 0.67 -0.62 4.20 0.02 -0.94 -2.43 113.55 115.38 2b1v h SER 450 Ca 0.18 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2b1v h SER 450 Cb 0.43 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 2b1v h SER 450 CO 0.01 0.86 0.33 0.40 -1.14 0.00 0.00 176.83 177.30 2b1v h ILE 451 N 0.60 1.20 -0.32 3.27 2.04 -0.61 -2.22 117.51 121.47 2b1v h ILE 451 Ca 0.09 -0.51 0.03 0.00 1.00 0.00 0.00 64.86 65.47 2b1v h ILE 451 Cb 0.65 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 2b1v h ILE 451 CO 0.05 0.22 0.14 0.40 0.00 0.00 0.00 178.15 178.96 2b1v h ILE 452 N 0.84 0.96 -0.46 -0.67 2.04 -1.08 0.39 117.51 119.54 2b1v h ILE 452 Ca 0.22 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 66.02 2b1v h ILE 452 Cb 0.05 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 2b1v h ILE 452 CO -0.03 0.05 0.21 0.25 0.00 0.00 0.00 178.15 178.63 2b1v h LEU 453 N 0.30 0.29 0.02 1.44 5.85 -1.23 -1.82 115.31 120.16 2b1v h LEU 453 Ca 0.14 0.03 -0.23 0.00 0.84 0.00 0.00 57.88 58.66 2b1v h LEU 453 Cb 0.07 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2b1v h LEU 453 CO -0.11 0.21 -1.09 -0.07 -0.34 0.00 0.00 178.44 177.04 2b1v h LEU 454 N 0.42 0.08 0.08 2.25 4.07 -1.01 -3.40 115.31 117.81 2b1v h LEU 454 Ca 0.20 -0.09 -0.29 0.00 0.08 0.00 0.00 57.88 57.78 2b1v h LEU 454 Cb 0.14 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 41.83 2b1v h LEU 454 CO -0.16 1.07 -1.57 -1.13 -1.08 0.00 0.00 178.44 175.57 2b1v h ASN 455 N 0.01 0.26 -1.00 -0.43 -1.24 -0.10 -3.35 115.58 109.73 2b1v h ASN 455 Ca -0.05 -0.78 0.16 0.00 0.71 0.00 0.00 56.30 56.34 2b1v h ASN 455 Cb 1.82 -0.09 -0.10 0.00 0.73 0.00 0.00 38.32 40.69 2b1v h ASN 455 CO 0.14 1.66 0.62 0.28 -1.29 0.00 0.00 177.43 178.84 2b1v h SER 456 N -0.40 0.85 -0.36 1.15 0.02 -1.51 -1.47 113.55 111.83 2b1v h SER 456 Ca -0.36 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2b1v h SER 456 Cb 1.71 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 64.16 2b1v h SER 456 CO -0.02 0.37 0.00 0.61 -1.14 0.00 0.00 176.83 176.65 2b1v n GLY 457 N -1.34 1.72 0.16 -3.77 0.00 -1.26 -4.66 105.19 96.04 2b1v n GLY 457 Ca 0.21 -0.61 0.01 0.00 0.00 0.00 0.00 46.02 45.64 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 3.59 1.33 0.00 1.61 3.04 -1.40 -2.86 116.25 121.57 2b1v h VAL 458 Ca 0.00 -1.76 -0.10 0.00 -1.01 0.00 0.00 66.70 63.83 2b1v h VAL 458 Cb 0.86 1.96 -0.01 0.00 -2.01 0.00 0.00 31.29 32.08 2b1v h VAL 458 CO 0.00 0.50 -0.48 1.88 -1.01 0.00 0.00 177.57 178.46 2b1v h TYR 459 N 0.00 0.00 -0.91 3.17 -1.99 -1.83 -3.24 116.97 112.17 2b1v h TYR 459 Ca -0.01 0.00 -0.43 0.00 2.00 0.00 0.00 58.73 60.30 2b1v h TYR 459 Cb 0.92 0.00 -0.26 0.00 2.00 0.00 0.00 36.73 39.39 2b1v h TYR 459 CO 0.00 0.48 0.55 0.25 -0.00 0.00 0.00 178.16 179.43 2b1v n THR 460 N -3.92 3.08 0.00 -2.88 -2.24 -1.08 -5.20 114.28 102.05 2b1v n THR 460 Ca -0.01 -1.79 0.00 0.00 -2.27 0.00 0.00 64.05 59.97 2b1v n THR 460 Cb 0.51 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 2b1v n THR 460 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2b1v n PHE 461 N -0.85 0.00 0.00 4.78 0.99 -1.23 -5.13 117.46 116.03 2b1v n PHE 461 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.99 2b1v n PHE 461 Cb 1.58 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 40.06 2b1v n PHE 461 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2b1v n GLU 470 N 0.00 0.00 0.06 -1.08 -0.58 -1.26 -5.18 120.64 112.60 2b1v n GLU 470 Ca 0.00 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.62 2b1v n GLU 470 Cb 0.00 -0.01 -0.09 0.00 -0.57 0.00 0.00 31.44 30.77 2b1v n GLU 470 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2b1v h GLU 471 N 0.00 -0.19 -0.56 3.49 4.39 -2.01 -2.23 114.58 117.47 2b1v h GLU 471 Ca 0.00 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2b1v h GLU 471 Cb 0.00 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 2b1v h GLU 471 CO 0.00 0.22 0.32 0.87 -1.16 0.00 0.00 179.01 179.25 2b1v h LYS 472 N -0.68 0.77 -0.53 2.33 1.57 -1.99 -2.03 116.57 116.01 2b1v h LYS 472 Ca -0.02 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2b1v h LYS 472 Cb 0.50 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 2b1v h LYS 472 CO 0.03 0.58 0.33 0.22 -0.57 0.00 0.00 179.45 180.05 2b1v h ASP 473 N 0.75 0.55 -0.60 0.86 -0.00 -2.00 -0.66 116.42 115.32 2b1v h ASP 473 Ca 0.20 -0.00 -0.07 0.00 -0.00 0.00 0.00 57.03 57.16 2b1v h ASP 473 Cb 0.03 -0.12 -0.02 0.00 -0.00 0.00 0.00 39.33 39.21 2b1v h ASP 473 CO -0.03 0.39 0.10 -0.74 -0.00 0.00 0.00 179.24 178.96 2b1v h HIS 474 N 0.66 1.05 -0.64 0.28 2.76 -1.22 -1.40 115.15 116.64 2b1v h HIS 474 Ca 0.21 -0.14 -0.07 0.00 -2.20 0.00 0.00 60.37 58.17 2b1v h HIS 474 Cb -0.01 -0.29 -0.03 0.00 1.55 0.00 0.00 27.41 28.63 2b1v h HIS 474 CO -0.05 0.90 0.14 0.82 -1.30 0.00 0.00 177.93 178.44 2b1v h ILE 475 N 0.89 1.25 -0.07 6.26 2.04 -0.97 -0.87 117.51 126.04 2b1v h ILE 475 Ca 0.18 -0.95 -0.09 0.00 1.00 0.00 0.00 64.86 65.01 2b1v h ILE 475 Cb 0.42 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2b1v h ILE 475 CO 0.01 0.36 -0.37 0.45 0.00 0.00 0.00 178.15 178.60 2b1v h HIS 476 N 0.97 0.16 -0.41 1.37 3.86 -0.88 0.22 115.15 120.45 2b1v h HIS 476 Ca 0.20 -0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.30 2b1v h HIS 476 Cb 0.37 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.79 2b1v h HIS 476 CO 0.03 0.50 -0.04 0.00 0.86 0.00 0.00 177.93 179.28 2b1v h ARG 477 N 0.12 0.75 -0.54 2.45 3.08 -0.71 -0.89 114.38 118.64 2b1v h ARG 477 Ca 0.01 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.77 2b1v h ARG 477 Cb 0.72 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 2b1v h ARG 477 CO 0.05 0.85 0.20 0.28 -1.07 0.00 0.00 179.97 180.28 2b1v h VAL 478 N 0.57 1.22 -0.89 2.04 2.07 -0.77 -2.06 116.25 118.44 2b1v h VAL 478 Ca 0.11 -0.72 0.06 0.00 0.82 0.00 0.00 66.70 66.97 2b1v h VAL 478 Cb 0.54 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 2b1v h VAL 478 CO 0.03 0.27 0.56 -0.07 0.02 0.00 0.00 177.57 178.38 2b1v h LEU 479 N 0.74 0.88 -0.86 2.57 3.38 -0.48 -1.71 115.31 119.83 2b1v h LEU 479 Ca 0.18 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.17 2b1v h LEU 479 Cb 0.23 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2b1v h LEU 479 CO -0.01 0.57 0.56 0.44 0.09 0.00 0.00 178.44 180.09 2b1v h ASP 480 N 1.02 0.99 -0.44 -0.43 3.45 -0.85 -0.94 116.42 119.23 2b1v h ASP 480 Ca 0.38 -0.03 -0.03 0.00 0.43 0.00 0.00 57.03 57.79 2b1v h ASP 480 Cb 0.16 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.66 2b1v h ASP 480 CO -0.17 0.72 0.19 0.11 -1.57 0.00 0.00 179.24 178.52 2b1v h LYS 481 N 1.16 0.70 -0.19 3.56 1.79 -0.66 -0.46 116.57 122.46 2b1v h LYS 481 Ca 0.31 -0.10 -0.17 0.00 -2.18 0.00 0.00 60.65 58.51 2b1v h LYS 481 Cb -0.13 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 30.39 2b1v h LYS 481 CO -0.07 0.58 -0.59 0.82 -1.08 0.00 0.00 179.45 179.11 2b1v h ILE 482 N 0.69 1.32 -0.36 1.86 2.04 -0.67 -1.43 117.51 120.96 2b1v h ILE 482 Ca 0.17 -1.84 0.01 0.00 1.00 0.00 0.00 64.86 64.20 2b1v h ILE 482 Cb 0.15 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 2b1v h ILE 482 CO -0.02 0.58 0.21 0.74 0.00 0.00 0.00 178.15 179.67 2b1v h THR 483 N 0.46 1.05 -0.92 -0.27 2.02 -0.73 -0.32 112.91 114.20 2b1v h THR 483 Ca -0.00 -0.15 0.11 0.00 0.77 0.00 0.00 66.41 67.14 2b1v h THR 483 Cb 1.16 0.57 -0.08 0.00 -1.74 0.00 0.00 68.15 68.06 2b1v h THR 483 CO 0.11 0.08 0.56 0.44 0.37 0.00 0.00 175.52 177.08 2b1v h ASP 484 N 0.44 0.80 -0.45 4.18 3.32 -0.92 -1.40 116.42 122.38 2b1v h ASP 484 Ca 0.14 0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.15 2b1v h ASP 484 Cb -0.01 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2b1v h ASP 484 CO -0.06 0.43 -0.06 0.74 -1.72 0.00 0.00 179.24 178.57 2b1v h THR 485 N 0.89 1.27 -0.42 0.35 2.02 -0.47 0.03 112.91 116.58 2b1v h THR 485 Ca 0.46 -1.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 2b1v h THR 485 Cb 0.46 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 2b1v h THR 485 CO -0.27 0.40 0.21 -0.07 0.37 0.00 0.00 175.52 176.16 2b1v h LEU 486 N 0.68 0.55 -0.59 2.58 3.38 -0.44 -1.47 115.31 120.00 2b1v h LEU 486 Ca 0.12 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2b1v h LEU 486 Cb 0.59 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2b1v h LEU 486 CO 0.04 0.52 0.33 0.40 0.09 0.00 0.00 178.44 179.81 2b1v h ILE 487 N 0.54 1.19 -0.57 1.22 1.08 -1.16 -1.91 117.51 117.90 2b1v h ILE 487 Ca 0.15 -0.47 0.10 0.00 -0.39 0.00 0.00 64.86 64.25 2b1v h ILE 487 Cb 0.11 0.43 -0.08 0.00 -3.07 0.00 0.00 36.82 34.21 2b1v h ILE 487 CO -0.02 0.20 0.15 -0.74 -0.69 0.00 0.00 178.15 177.05 2b1v h HIS 488 N 0.79 0.25 -0.79 1.37 -0.00 -0.66 0.15 115.15 116.26 2b1v h HIS 488 Ca 0.21 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.57 2b1v h HIS 488 Cb 0.03 -0.02 -0.04 0.00 -0.00 0.00 0.00 27.41 27.39 2b1v h HIS 488 CO -0.01 0.01 0.34 -0.07 -0.00 0.00 0.00 177.93 178.21 2b1v h LEU 489 N 0.30 1.06 -0.40 0.26 3.38 -0.93 -0.49 115.31 118.48 2b1v h LEU 489 Ca 0.29 -0.15 -0.16 0.00 0.09 0.00 0.00 57.88 57.96 2b1v h LEU 489 Cb 0.40 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2b1v h LEU 489 CO -0.35 0.92 -0.35 0.24 0.09 0.00 0.00 178.44 178.98 2b1v h MET 490 N 1.14 0.95 -0.19 1.13 2.86 -0.46 -1.24 114.93 119.12 2b1v h MET 490 Ca 0.27 -0.49 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 2b1v h MET 490 Cb 0.17 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2b1v h MET 490 CO -0.03 1.15 0.12 0.00 1.06 0.00 0.00 176.91 179.21 2b1v h ALA 491 N 0.79 0.24 -0.75 6.32 0.00 -0.58 -2.04 119.26 123.24 2b1v h ALA 491 Ca 0.07 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2b1v h ALA 491 Cb 0.95 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 2b1v h ALA 491 CO 0.09 -0.26 0.49 0.87 0.00 0.00 0.00 179.25 180.44 2b1v h LYS 492 N 0.24 0.75 0.00 0.00 1.57 -0.96 -0.57 116.57 117.60 2b1v h LYS 492 Ca 0.07 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2b1v h LYS 492 Cb 0.00 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.14 2b1v h LYS 492 CO -0.01 0.50 0.00 0.00 -0.57 0.00 0.00 179.45 179.36 2b1v n ALA 493 N -2.44 2.05 -0.35 3.86 0.00 -0.48 -4.87 120.51 118.27 2b1v n ALA 493 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2b1v n ALA 493 Cb 0.24 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 0.51 0.81 3.76 0.00 0.00 -0.22 -5.06 105.19 105.00 2b1v n GLY 494 Ca 0.09 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 4.50 0.95 0.99 1.02 -0.81 -5.03 118.68 120.30 2b1v s LEU 495 Ca 0.00 2.26 -0.11 0.00 0.02 0.00 0.00 54.13 56.30 2b1v s LEU 495 Cb 0.00 -3.70 0.16 0.00 0.02 0.00 0.00 46.19 42.67 2b1v s LEU 495 CO 0.00 -0.21 1.09 0.42 0.02 0.00 0.00 176.35 177.67 2b1v s THR 496 N -1.22 2.44 0.19 5.49 -4.23 -1.26 -4.60 115.64 112.45 2b1v s THR 496 Ca 0.46 0.14 -0.14 0.00 -1.18 0.00 0.00 61.69 60.98 2b1v s THR 496 Cb -0.31 -2.46 0.12 0.00 1.34 0.00 0.00 72.50 71.19 2b1v s THR 496 CO 0.40 -0.19 1.69 0.25 -0.54 0.00 0.00 174.62 176.24 2b1v h LEU 497 N -1.81 -0.14 -0.55 4.79 5.85 -1.99 0.15 115.31 121.61 2b1v h LEU 497 Ca -0.51 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.31 2b1v h LEU 497 Cb 1.29 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.47 2b1v h LEU 497 CO 0.51 -0.04 0.28 -0.61 -0.34 0.00 0.00 178.44 178.24 2b1v h GLN 498 N 0.15 0.78 -0.47 1.25 4.15 -2.00 -1.87 115.11 117.10 2b1v h GLN 498 Ca 0.25 -0.10 -0.05 0.00 0.77 0.00 0.00 58.65 59.51 2b1v h GLN 498 Cb 0.36 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 2b1v h GLN 498 CO -0.38 0.62 0.07 1.96 -1.93 0.00 0.00 178.83 179.17 2b1v h GLN 499 N 0.74 0.72 -0.06 1.69 4.20 -1.72 -1.42 115.11 119.26 2b1v h GLN 499 Ca 0.19 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 2b1v h GLN 499 Cb 0.08 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 2b1v h GLN 499 CO -0.03 0.69 0.02 1.96 -0.67 0.00 0.00 178.83 180.81 2b1v h GLN 500 N 0.70 0.10 -0.48 1.46 4.20 -0.35 -0.41 115.11 120.31 2b1v h GLN 500 Ca 0.15 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.81 2b1v h GLN 500 Cb 0.32 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 2b1v h GLN 500 CO 0.00 0.23 0.16 0.45 -0.67 0.00 0.00 178.83 179.01 2b1v h HIS 501 N -0.06 0.77 -0.78 2.96 3.86 -1.21 -0.82 115.15 119.87 2b1v h HIS 501 Ca 0.02 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2b1v h HIS 501 Cb 0.17 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 28.38 2b1v h HIS 501 CO -0.02 0.67 0.48 1.96 0.86 0.00 0.00 177.93 181.89 2b1v h GLN 502 N 0.65 1.05 -0.29 2.45 4.20 -1.17 -2.00 115.11 119.99 2b1v h GLN 502 Ca 0.16 -0.09 -0.17 0.00 0.06 0.00 0.00 58.65 58.61 2b1v h GLN 502 Cb 0.26 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 2b1v h GLN 502 CO -0.01 0.73 -0.50 -0.09 -0.67 0.00 0.00 178.83 178.30 2b1v h ARG 503 N 1.06 0.80 -0.32 1.46 2.43 -0.85 -0.81 114.38 118.16 2b1v h ARG 503 Ca 0.28 -0.48 0.02 0.00 -0.81 0.00 0.00 59.98 58.99 2b1v h ARG 503 Cb -0.06 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2b1v h ARG 503 CO -0.05 1.11 0.17 1.25 -1.51 0.00 0.00 179.97 180.93 2b1v h LEU 504 N 0.63 0.25 -0.35 3.80 5.85 -1.01 -0.29 115.31 124.20 2b1v h LEU 504 Ca 0.03 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2b1v h LEU 504 Cb 1.08 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 2b1v h LEU 504 CO 0.11 0.19 0.21 0.00 -0.34 0.00 0.00 178.44 178.61 2b1v h ALA 505 N 1.16 0.44 -0.39 1.25 0.00 -1.19 -1.19 119.26 119.33 2b1v h ALA 505 Ca 0.13 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2b1v h ALA 505 Cb 0.03 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2b1v h ALA 505 CO -0.08 -0.13 0.10 1.96 0.00 0.00 0.00 179.25 181.10 2b1v h GLN 506 N 0.43 0.23 -0.34 0.00 4.20 -0.70 -0.93 115.11 118.00 2b1v h GLN 506 Ca 0.13 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 2b1v h GLN 506 Cb -0.01 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 2b1v h GLN 506 CO -0.05 0.15 0.16 -0.07 -0.67 0.00 0.00 178.83 178.35 2b1v h LEU 507 N 0.24 0.46 -1.08 1.46 3.38 -0.75 -2.88 115.31 116.13 2b1v h LEU 507 Ca 0.18 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2b1v h LEU 507 Cb 0.20 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2b1v h LEU 507 CO -0.22 0.47 -0.44 -0.07 0.09 0.00 0.00 178.44 178.26 2b1v h LEU 508 N 0.42 0.00 -1.26 1.67 3.38 -0.99 -2.65 115.31 115.88 2b1v h LEU 508 Ca 0.12 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2b1v h LEU 508 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2b1v h LEU 508 CO -0.01 0.44 -0.30 -0.07 0.09 0.00 0.00 178.44 178.59 2b1v h LEU 509 N 0.00 0.00 -1.76 1.67 3.38 -0.97 -1.79 115.31 115.84 2b1v h LEU 509 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2b1v h LEU 509 Cb 0.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2b1v h LEU 509 CO 0.06 0.30 0.04 0.40 0.09 0.00 0.00 178.44 179.32 2b1v h ILE 510 N 0.00 1.07 0.00 1.22 2.04 -1.27 -2.29 117.51 118.28 2b1v h ILE 510 Ca -0.00 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 2b1v h ILE 510 Cb 0.70 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2b1v h ILE 510 CO 0.04 0.08 -0.05 -0.07 0.00 0.00 0.00 178.15 178.15 2b1v h LEU 511 N 0.20 0.00 -0.35 1.44 3.38 -1.39 -0.41 115.31 118.18 2b1v h LEU 511 Ca 0.05 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.84 2b1v h LEU 511 Cb 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2b1v h LEU 511 CO -0.00 0.05 -0.49 -1.28 0.09 0.00 0.00 178.44 176.80 2b1v h SER 512 N 0.00 0.95 -0.40 -0.43 0.87 -1.51 -1.45 113.55 111.58 2b1v h SER 512 Ca -0.00 -0.49 -0.14 0.00 -1.23 0.00 0.00 61.79 59.93 2b1v h SER 512 Cb 0.28 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2b1v h SER 512 CO 0.01 1.28 -0.29 0.45 -0.53 0.00 0.00 176.83 177.74 2b1v h HIS 513 N 0.68 1.10 -0.67 2.24 3.86 -1.25 -1.87 115.15 119.23 2b1v h HIS 513 Ca 0.03 -0.29 -0.01 0.00 -1.16 0.00 0.00 60.37 58.94 2b1v h HIS 513 Cb 1.09 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 29.29 2b1v h HIS 513 CO 0.07 1.11 0.38 0.82 0.86 0.00 0.00 177.93 181.17 2b1v h ILE 514 N 0.79 1.20 -0.37 2.45 2.04 -1.06 -0.53 117.51 122.03 2b1v h ILE 514 Ca 0.09 -0.49 0.03 0.00 1.00 0.00 0.00 64.86 65.48 2b1v h ILE 514 Cb 0.87 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2b1v h ILE 514 CO 0.08 0.22 0.19 -0.09 0.00 0.00 0.00 178.15 178.55 2b1v h ARG 515 N 0.92 0.38 -0.35 2.37 9.65 -1.11 -0.94 114.38 125.29 2b1v h ARG 515 Ca 0.24 -0.02 0.05 0.00 -1.10 0.00 0.00 59.98 59.15 2b1v h ARG 515 Cb 0.02 -0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 28.46 2b1v h ARG 515 CO -0.04 0.25 0.06 1.25 2.80 0.00 0.00 179.97 184.28 2b1v h HIS 516 N 0.39 0.09 -0.88 2.20 2.76 -0.92 -1.18 115.15 117.60 2b1v h HIS 516 Ca 0.16 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.33 2b1v h HIS 516 Cb 0.06 0.01 -0.04 0.00 1.55 0.00 0.00 27.41 28.99 2b1v h HIS 516 CO -0.10 -0.00 0.46 0.52 -1.30 0.00 0.00 177.93 177.52 2b1v h MET 517 N 0.17 1.24 -0.29 5.26 2.86 -0.82 -1.59 114.93 121.76 2b1v h MET 517 Ca 0.17 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2b1v h MET 517 Cb 0.20 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2b1v h MET 517 CO -0.23 0.92 0.17 1.03 1.06 0.00 0.00 176.91 179.86 2b1v h SER 518 N 1.24 0.36 -0.84 1.22 0.87 -0.68 0.10 113.55 115.83 2b1v h SER 518 Ca 0.31 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 2b1v h SER 518 Cb 0.06 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 61.89 2b1v h SER 518 CO -0.05 0.33 0.48 0.78 -0.53 0.00 0.00 176.83 177.84 2b1v h ASN 519 N 0.36 1.03 -0.26 6.23 -0.26 -0.96 0.19 115.58 121.91 2b1v h ASN 519 Ca 0.10 -0.09 -0.08 0.00 -0.56 0.00 0.00 56.30 55.68 2b1v h ASN 519 Cb 0.04 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.03 2b1v h ASN 519 CO -0.02 0.82 -0.14 0.11 -1.06 0.00 0.00 177.43 177.14 2b1v h LYS 520 N 1.16 0.56 -0.56 0.81 1.79 -1.06 -2.33 116.57 116.94 2b1v h LYS 520 Ca 0.30 -0.25 -0.04 0.00 -2.18 0.00 0.00 60.65 58.48 2b1v h LYS 520 Cb 0.00 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.61 2b1v h LYS 520 CO -0.05 0.82 0.17 0.78 -1.08 0.00 0.00 179.45 180.08 2b1v h GLY 521 N 0.29 0.89 0.97 3.86 0.00 -0.58 -1.18 103.07 107.32 2b1v h GLY 521 Ca 0.06 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 2b1v h GLY 521 CO 0.04 0.46 0.19 1.98 0.00 0.00 0.00 176.54 179.21 2b1v h MET 522 N 0.81 0.74 -0.65 4.80 1.85 -0.50 0.14 114.93 122.12 2b1v h MET 522 Ca 0.18 -0.14 -0.05 0.00 -0.61 0.00 0.00 59.70 59.09 2b1v h MET 522 Cb 0.24 -0.12 -0.03 0.00 0.43 0.00 0.00 31.60 32.12 2b1v h MET 522 CO -0.01 0.67 0.23 0.93 -0.40 0.00 0.00 176.91 178.33 2b1v h GLU 523 N 0.66 1.00 -0.19 0.39 4.39 -1.13 -1.47 114.58 118.23 2b1v h GLU 523 Ca 0.16 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 2b1v h GLU 523 Cb 0.20 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2b1v h GLU 523 CO -0.01 0.86 0.02 1.25 -1.16 0.00 0.00 179.01 179.96 2b1v h HIS 524 N 0.93 0.34 -0.90 4.33 2.76 -0.88 -1.72 115.15 120.01 2b1v h HIS 524 Ca 0.21 -0.05 0.04 0.00 -2.20 0.00 0.00 60.37 58.37 2b1v h HIS 524 Cb 0.26 -0.09 -0.05 0.00 1.55 0.00 0.00 27.41 29.07 2b1v h HIS 524 CO 0.02 0.49 0.58 1.25 -1.30 0.00 0.00 177.93 178.97 2b1v h LEU 525 N 0.09 0.97 -1.07 0.26 6.46 -0.68 -1.09 115.31 120.24 2b1v h LEU 525 Ca 0.06 -0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.74 2b1v h LEU 525 Cb 0.34 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.04 2b1v h LEU 525 CO 0.01 0.66 -0.13 0.22 -0.62 0.00 0.00 178.44 178.57 2b1v h TYR 526 N 1.12 0.54 -0.35 1.25 5.03 -1.09 -1.14 116.97 122.34 2b1v h TYR 526 Ca 0.36 -0.08 -0.17 0.00 2.58 0.00 0.00 58.73 61.42 2b1v h TYR 526 Cb 0.03 -0.15 -0.00 0.00 1.55 0.00 0.00 36.73 38.16 2b1v h TYR 526 CO -0.02 0.62 -0.44 0.66 -1.32 0.00 0.00 178.16 177.66 2b1v h SER 527 N 0.47 1.00 0.01 -2.11 4.64 -0.43 -2.88 113.55 114.24 2b1v h SER 527 Ca 0.09 -0.48 -0.04 0.00 -0.47 0.00 0.00 61.79 60.88 2b1v h SER 527 Cb 0.50 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 2b1v h SER 527 CO 0.03 1.28 -0.11 0.24 -0.87 0.00 0.00 176.83 177.41 2b1v h MET 528 N 0.73 0.23 -0.48 4.77 2.86 -0.93 0.04 114.93 122.16 2b1v h MET 528 Ca 0.05 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2b1v h MET 528 Cb 1.04 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.67 2b1v h MET 528 CO 0.10 0.35 0.00 1.17 1.06 0.00 0.00 176.91 179.60 2b1v n LYS 529 N -4.30 0.53 0.00 1.72 0.00 -0.46 -1.67 118.16 113.98 2b1v n LYS 529 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.30 2b1v n LYS 529 Cb 0.25 -1.24 0.00 0.00 0.00 0.00 0.00 35.03 34.04 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 0.17 0.00 -2.28 1.64 4.01 -0.00 -4.65 118.16 117.05 2b1v n LYS 531 Ca 0.00 0.00 -0.20 0.00 -0.51 0.00 0.00 58.31 57.60 2b1v n LYS 531 Cb 0.12 0.00 -0.02 0.00 -0.51 0.00 0.00 35.03 34.62 2b1v n LYS 531 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 2b1v n ASN 532 N 0.00 -5.68 -0.12 4.39 4.05 -0.92 -4.87 115.26 112.12 2b1v n ASN 532 Ca 0.00 0.05 0.09 0.00 0.45 0.00 0.00 54.58 55.16 2b1v n ASN 532 Cb 0.00 -4.73 0.43 0.00 1.23 0.00 0.00 39.78 36.71 2b1v n ASN 532 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 2b1v h VAL 533 N 0.00 0.96 -2.47 3.44 2.07 -1.59 -3.44 116.25 115.24 2b1v h VAL 533 Ca -0.47 -0.20 -0.09 0.00 0.82 0.00 0.00 66.70 66.77 2b1v h VAL 533 Cb 1.35 0.34 -0.20 0.00 -1.52 0.00 0.00 31.29 31.26 2b1v h VAL 533 CO 0.57 0.11 -0.02 -0.69 0.02 0.00 0.00 177.57 177.55 2b1v s VAL 534 N -5.53 0.03 0.37 2.57 1.01 -1.25 -4.60 120.40 113.00 2b1v s VAL 534 Ca -0.09 -0.21 -0.23 0.00 0.00 0.00 0.00 61.98 61.45 2b1v s VAL 534 Cb 0.19 -0.82 -0.10 0.00 0.00 0.00 0.00 36.38 35.65 2b1v s VAL 534 CO 0.76 -0.12 0.94 -2.16 0.00 0.00 0.00 175.10 174.52 2b1v s PRO 535 N -1.22 4.40 0.13 2.72 0.04 -1.26 -4.66 135.00 135.15 2b1v s PRO 535 Ca -0.12 1.21 0.09 0.00 0.04 0.00 0.00 61.00 62.22 2b1v s PRO 535 Cb -0.02 -2.49 -0.04 0.00 0.04 0.00 0.00 34.50 31.99 2b1v s PRO 535 CO 0.07 0.13 -0.17 -0.51 0.04 0.00 0.00 177.00 176.56 2b1v s LEU 536 N -2.62 2.72 0.71 -3.56 1.43 -1.26 -4.97 118.68 111.13 2b1v s LEU 536 Ca 0.56 -0.58 -0.14 0.00 -1.03 0.00 0.00 54.13 52.93 2b1v s LEU 536 Cb -0.14 -1.53 0.03 0.00 0.03 0.00 0.00 46.19 44.58 2b1v s LEU 536 CO 0.18 0.16 1.15 -0.94 0.23 0.00 0.00 176.35 177.14 2b1v s SER 537 N -2.28 4.57 0.25 2.29 1.04 -1.26 -4.76 113.70 113.55 2b1v s SER 537 Ca 0.19 2.14 -0.04 0.00 0.48 0.00 0.00 55.95 58.73 2b1v s SER 537 Cb -0.10 -2.57 0.43 0.00 0.10 0.00 0.00 66.02 63.88 2b1v s SER 537 CO 0.11 -2.00 1.80 0.44 0.98 0.00 0.00 173.24 174.56 2b1v h ASP 538 N -0.28 0.62 0.27 7.02 3.45 -2.00 0.52 116.42 126.02 2b1v h ASP 538 Ca -0.47 0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.05 2b1v h ASP 538 Cb 1.27 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.98 2b1v h ASP 538 CO 0.51 0.33 -0.17 0.25 -1.57 0.00 0.00 179.24 178.59 2b1v h LEU 539 N 0.73 -0.43 -0.73 1.55 5.85 -1.99 -1.26 115.31 119.02 2b1v h LEU 539 Ca 0.41 0.03 0.04 0.00 0.84 0.00 0.00 57.88 59.20 2b1v h LEU 539 Cb 0.44 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 2b1v h LEU 539 CO -0.28 -0.28 0.45 0.25 -0.34 0.00 0.00 178.44 178.25 2b1v h LEU 540 N -0.43 0.73 -0.90 2.25 5.85 -1.74 -0.77 115.31 120.30 2b1v h LEU 540 Ca -0.02 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2b1v h LEU 540 Cb 0.36 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2b1v h LEU 540 CO 0.02 0.50 0.60 -0.07 -0.34 0.00 0.00 178.44 179.14 2b1v h LEU 541 N 0.87 1.02 -0.53 2.25 3.38 -0.76 -0.95 115.31 120.59 2b1v h LEU 541 Ca 0.30 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 58.10 2b1v h LEU 541 Cb 0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2b1v h LEU 541 CO -0.13 0.73 -0.38 -0.33 0.09 0.00 0.00 178.44 178.43 2b1v h GLU 542 N 1.21 0.77 -0.30 1.13 5.08 -0.42 0.15 114.58 122.19 2b1v h GLU 542 Ca 0.34 -0.39 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 2b1v h GLU 542 Cb -0.11 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2b1v h GLU 542 CO -0.08 1.02 -0.18 0.52 -1.00 0.00 0.00 179.01 179.29 2b1v h MET 543 N 0.64 0.55 -0.10 2.33 2.86 -0.90 -1.97 114.93 118.33 2b1v h MET 543 Ca 0.06 -0.19 -0.19 0.00 -2.06 0.00 0.00 59.70 57.32 2b1v h MET 543 Cb 0.93 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 32.55 2b1v h MET 543 CO 0.09 0.71 -0.67 1.25 1.06 0.00 0.00 176.91 179.34 2b1v h LEU 544 N 0.50 0.77 -1.89 1.22 5.85 -1.02 -3.16 115.31 117.57 2b1v h LEU 544 Ca 0.08 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 58.15 2b1v h LEU 544 Cb 0.60 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2b1v h LEU 544 CO 0.04 1.31 0.00 0.44 -0.34 0.00 0.00 178.44 179.89 2b1v h ASP 545 N 0.29 0.00 0.45 1.25 3.45 -0.53 -2.34 116.42 118.98 2b1v h ASP 545 Ca -0.05 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.38 2b1v h ASP 545 Cb 1.32 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.08 2b1v h ASP 545 CO 0.14 0.00 -0.10 0.00 -1.57 0.00 0.00 179.24 177.71 2b1v h ALA 546 N 2.02 1.20 -0.01 3.45 0.00 -1.32 -2.64 119.26 121.96 2b1v h ALA 546 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2b1v h ALA 546 Cb 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2b1v h ALA 546 CO 0.00 0.13 -0.26 0.72 0.00 0.00 0.00 179.25 179.84 2b1v n HIS 547 N -3.50 0.00 -0.38 0.00 8.25 -0.88 -5.13 115.22 113.58 2b1v n HIS 547 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2b1v n HIS 547 Cb 0.24 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.26 2b1v n HIS 547 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85