#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xp9 n LEU 308 N 0.00 0.55 0.00 0.00 4.32 -1.26 -4.28 117.00 116.33 1xp9 n LEU 308 Ca 0.00 -0.28 0.00 0.00 -0.02 0.00 0.00 56.01 55.71 1xp9 n LEU 308 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1xp9 n LEU 308 CO 0.00 0.14 0.07 -0.24 -1.22 0.00 0.00 177.39 176.14 1xp9 n SER 309 N -1.84 0.28 -4.71 -1.43 2.88 -1.26 -5.05 113.62 102.49 1xp9 n SER 309 Ca 0.00 -0.71 -0.43 0.00 -1.33 0.00 0.00 58.87 56.41 1xp9 n SER 309 Cb 0.44 0.17 -0.01 0.00 -0.75 0.00 0.00 64.21 64.06 1xp9 n SER 309 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1xp9 n LEU 310 N -0.17 3.67 -4.75 2.46 7.94 -1.26 -5.01 117.00 119.88 1xp9 n LEU 310 Ca 0.00 1.20 -0.30 0.00 -1.11 0.00 0.00 56.01 55.80 1xp9 n LEU 310 Cb 0.09 -1.50 0.21 0.00 0.53 0.00 0.00 43.42 42.75 1xp9 n LEU 310 CO 0.00 -0.39 0.74 0.28 -1.11 0.00 0.00 177.39 176.91 1xp9 s THR 311 N -0.92 1.81 0.23 1.96 -1.32 -1.26 -4.83 115.64 111.31 1xp9 s THR 311 Ca 0.57 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 61.02 1xp9 s THR 311 Cb -0.56 -2.73 0.07 0.00 -1.51 0.00 0.00 72.50 67.76 1xp9 s THR 311 CO 0.60 0.00 1.68 0.00 -2.21 0.00 0.00 174.62 174.70 1xp9 h ALA 312 N -2.08 0.98 -0.02 11.08 0.00 -1.94 -1.51 119.26 125.77 1xp9 h ALA 312 Ca -0.45 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.03 1xp9 h ALA 312 Cb 1.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1xp9 h ALA 312 CO 0.39 0.60 -0.47 -0.44 0.00 0.00 0.00 179.25 179.33 1xp9 h ASP 313 N 0.69 0.05 0.78 0.00 5.19 -1.96 -2.57 116.42 118.60 1xp9 h ASP 313 Ca 0.11 -0.02 -0.25 0.00 -0.62 0.00 0.00 57.03 56.25 1xp9 h ASP 313 Cb 0.62 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.10 1xp9 h ASP 313 CO 0.04 0.51 -1.16 1.56 -3.12 0.00 0.00 179.24 177.07 1xp9 h GLN 314 N 0.04 0.14 -0.32 3.56 4.20 -1.89 -2.43 115.11 118.41 1xp9 h GLN 314 Ca -0.00 -0.25 -0.08 0.00 0.06 0.00 0.00 58.65 58.38 1xp9 h GLN 314 Cb 0.85 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 1xp9 h GLN 314 CO 0.06 1.10 -0.11 1.98 -0.67 0.00 0.00 178.83 181.19 1xp9 h MET 315 N 0.04 0.65 -0.49 1.46 4.05 -1.14 -0.06 114.93 119.43 1xp9 h MET 315 Ca -0.09 -0.26 -0.02 0.00 -0.28 0.00 0.00 59.70 59.05 1xp9 h MET 315 Cb 1.89 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 32.64 1xp9 h MET 315 CO 0.17 0.84 0.23 0.28 0.23 0.00 0.00 176.91 178.66 1xp9 h VAL 316 N 0.42 1.19 -0.47 -5.77 2.07 -1.51 0.19 116.25 112.37 1xp9 h VAL 316 Ca 0.08 -0.55 -0.10 0.00 0.82 0.00 0.00 66.70 66.95 1xp9 h VAL 316 Cb 0.62 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1xp9 h VAL 316 CO 0.04 0.21 -0.10 -1.28 0.02 0.00 0.00 177.57 176.46 1xp9 h SER 317 N 0.65 0.90 -0.94 0.57 0.87 -1.44 -1.25 113.55 112.91 1xp9 h SER 317 Ca 0.17 -0.36 0.05 0.00 -1.23 0.00 0.00 61.79 60.42 1xp9 h SER 317 Cb 0.12 -0.25 -0.06 0.00 -0.44 0.00 0.00 62.40 61.78 1xp9 h SER 317 CO -0.02 1.05 0.61 0.00 -0.53 0.00 0.00 176.83 177.94 1xp9 h ALA 318 N 0.88 1.43 -0.08 6.23 0.00 -0.27 -1.67 119.26 125.79 1xp9 h ALA 318 Ca 0.12 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 1xp9 h ALA 318 Cb 0.65 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1xp9 h ALA 318 CO 0.04 0.45 -0.76 -0.07 0.00 0.00 0.00 179.25 178.92 1xp9 h LEU 319 N 1.13 0.53 -1.03 0.00 3.38 -0.87 -2.58 115.31 115.88 1xp9 h LEU 319 Ca 0.39 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1xp9 h LEU 319 Cb 0.09 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1xp9 h LEU 319 CO -0.13 1.11 -0.14 -0.07 0.09 0.00 0.00 178.44 179.30 1xp9 h LEU 320 N 0.29 0.53 -0.88 1.67 3.38 -0.65 -2.80 115.31 116.86 1xp9 h LEU 320 Ca -0.04 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.67 1xp9 h LEU 320 Cb 1.35 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1xp9 h LEU 320 CO 0.13 0.69 -0.51 0.44 0.09 0.00 0.00 178.44 179.29 1xp9 h ASP 321 N 0.49 0.15 1.02 -0.43 3.32 -1.20 -3.18 116.42 116.59 1xp9 h ASP 321 Ca 0.09 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1xp9 h ASP 321 Cb 0.53 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1xp9 h ASP 321 CO 0.03 0.63 -0.11 0.00 -1.72 0.00 0.00 179.24 178.08 1xp9 n ALA 322 N -2.46 2.53 -1.64 3.45 0.00 -0.98 -4.94 120.51 116.46 1xp9 n ALA 322 Ca -0.02 -0.13 -0.45 0.00 0.00 0.00 0.00 53.44 52.84 1xp9 n ALA 322 Cb 0.54 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 1xp9 n ALA 322 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xp9 n GLU 323 N -1.69 1.69 -1.60 0.00 -0.58 -1.19 -4.59 120.64 112.69 1xp9 n GLU 323 Ca 0.06 0.60 -0.30 0.00 -0.42 0.00 0.00 57.16 57.11 1xp9 n GLU 323 Cb 0.36 -2.15 0.09 0.00 -0.57 0.00 0.00 31.44 29.18 1xp9 n GLU 323 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1xp9 s PRO 324 N -0.87 2.00 0.56 3.49 0.04 -1.26 -5.04 135.00 133.92 1xp9 s PRO 324 Ca 0.65 0.53 -0.15 0.00 0.04 0.00 0.00 61.00 62.08 1xp9 s PRO 324 Cb -0.70 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 31.87 1xp9 s PRO 324 CO 0.54 -1.66 1.01 -1.25 0.04 0.00 0.00 177.00 175.69 1xp9 s PRO 325 N -5.22 3.72 -0.26 0.56 0.04 -1.26 -5.02 135.00 127.56 1xp9 s PRO 325 Ca 0.61 0.94 -0.28 0.00 0.04 0.00 0.00 61.00 62.30 1xp9 s PRO 325 Cb -0.14 -2.10 0.01 0.00 0.04 0.00 0.00 34.50 32.31 1xp9 s PRO 325 CO 0.54 -0.46 1.02 0.42 0.04 0.00 0.00 177.00 178.55 1xp9 s ILE 326 N -2.77 4.65 0.35 0.56 1.09 -1.26 -5.04 121.20 118.78 1xp9 s ILE 326 Ca 0.58 1.86 0.01 0.00 -1.10 0.00 0.00 60.65 62.00 1xp9 s ILE 326 Cb -0.11 -4.31 -0.03 0.00 -1.06 0.00 0.00 42.46 36.95 1xp9 s ILE 326 CO 0.39 -0.26 0.55 -0.76 -0.10 0.00 0.00 174.94 174.76 1xp9 s LEU 327 N 3.28 4.00 0.12 2.97 1.43 -1.26 -5.03 118.68 124.19 1xp9 s LEU 327 Ca 0.43 0.41 0.02 0.00 -1.03 0.00 0.00 54.13 53.95 1xp9 s LEU 327 Cb -0.14 -3.27 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 1xp9 s LEU 327 CO 0.09 -0.32 0.23 -0.31 0.23 0.00 0.00 176.35 176.27 1xp9 s TYR 328 N -2.31 3.43 0.49 0.29 1.51 -1.26 -4.33 117.35 115.17 1xp9 s TYR 328 Ca 0.40 0.14 -0.22 0.00 -1.01 0.00 0.00 57.07 56.38 1xp9 s TYR 328 Cb -0.10 -1.67 -0.07 0.00 -0.11 0.00 0.00 41.96 40.01 1xp9 s TYR 328 CO 0.36 0.54 1.19 0.45 -1.11 0.00 0.00 175.55 176.98 1xp9 s SER 329 N -2.92 5.94 -0.62 2.29 0.15 -1.26 -4.93 113.70 112.34 1xp9 s SER 329 Ca 0.34 2.36 -0.07 0.00 0.70 0.00 0.00 55.95 59.28 1xp9 s SER 329 Cb -0.12 -2.60 0.16 0.00 -1.71 0.00 0.00 66.02 61.75 1xp9 s SER 329 CO 0.27 -1.08 0.47 -1.61 1.20 0.00 0.00 173.24 172.49 1xp9 s GLU 330 N -2.84 2.72 0.00 5.44 2.02 -1.26 -5.00 118.70 119.79 1xp9 s GLU 330 Ca 0.67 -2.29 -0.17 0.00 0.02 0.00 0.00 54.97 53.19 1xp9 s GLU 330 Cb -0.30 -3.91 0.03 0.00 0.10 0.00 0.00 34.13 30.05 1xp9 s GLU 330 CO 0.35 -1.20 0.38 1.52 0.02 0.00 0.00 175.26 176.33 1xp9 s TYR 331 N 0.39 -0.24 -0.22 1.61 -0.85 -1.26 -4.97 117.35 111.81 1xp9 s TYR 331 Ca 0.14 0.31 -0.29 0.00 -0.52 0.00 0.00 57.07 56.71 1xp9 s TYR 331 Cb -0.20 0.16 -0.01 0.00 0.38 0.00 0.00 41.96 42.29 1xp9 s TYR 331 CO -0.04 -0.48 1.35 0.34 -1.52 0.00 0.00 175.55 175.21 1xp9 s ASP 332 N -1.59 6.74 0.00 -0.18 -1.08 -1.26 -4.86 116.67 114.44 1xp9 s ASP 332 Ca -0.10 1.53 0.28 0.00 -0.52 0.00 0.00 52.55 53.74 1xp9 s ASP 332 Cb -0.03 -2.54 1.60 0.00 -1.46 0.00 0.00 42.92 40.50 1xp9 s ASP 332 CO 0.02 -0.97 2.04 -0.81 0.52 0.00 0.00 175.17 175.98 1xp9 n PRO 333 N 7.06 1.09 0.00 4.34 -0.04 -1.26 -2.27 135.00 143.92 1xp9 n PRO 333 Ca 0.15 -0.13 0.13 0.00 -0.04 0.00 0.00 63.50 63.61 1xp9 n PRO 333 Cb 0.45 -1.45 0.28 0.00 -0.04 0.00 0.00 33.50 32.75 1xp9 n PRO 333 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1xp9 n THR 334 N -0.79 0.00 -4.31 0.52 -2.24 -1.26 -4.96 114.28 101.23 1xp9 n THR 334 Ca 0.21 -0.32 -0.26 0.00 -2.27 0.00 0.00 64.05 61.41 1xp9 n THR 334 Cb 0.13 0.93 -0.09 0.00 -2.10 0.00 0.00 70.33 69.20 1xp9 n THR 334 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xp9 s ARG 335 N -2.15 2.01 1.21 -0.78 3.00 -0.96 -5.13 118.95 116.15 1xp9 s ARG 335 Ca 0.30 -1.34 -0.15 0.00 0.00 0.00 0.00 55.73 54.53 1xp9 s ARG 335 Cb 0.20 -2.10 0.29 0.00 0.00 0.00 0.00 34.95 33.34 1xp9 s ARG 335 CO 0.39 0.42 1.02 -1.25 0.00 0.00 0.00 175.30 175.87 1xp9 s PRO 336 N -2.93 -1.28 -0.16 3.54 0.04 -1.26 -4.97 135.00 127.97 1xp9 s PRO 336 Ca 0.25 0.53 0.11 0.00 0.04 0.00 0.00 61.00 61.94 1xp9 s PRO 336 Cb -0.08 -1.54 -0.18 0.00 0.04 0.00 0.00 34.50 32.74 1xp9 s PRO 336 CO 0.15 -3.89 0.00 0.34 0.04 0.00 0.00 177.00 173.65 1xp9 n PHE 337 N -4.99 0.00 0.30 0.56 7.35 -1.26 -4.42 117.46 115.01 1xp9 n PHE 337 Ca 0.06 0.00 0.17 0.00 -0.76 0.00 0.00 57.45 56.92 1xp9 n PHE 337 Cb 0.56 -0.77 0.94 0.00 0.35 0.00 0.00 39.48 40.57 1xp9 n PHE 337 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1xp9 h SER 338 N 0.00 0.00 0.59 -2.13 4.64 -2.05 0.77 113.55 115.37 1xp9 h SER 338 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1xp9 h SER 338 Cb 1.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.99 1xp9 h SER 338 CO 0.00 0.03 0.00 1.21 -0.87 0.00 0.00 176.83 177.20 1xp9 n GLU 339 N -3.50 0.21 -3.70 4.77 2.13 -1.26 -4.85 120.64 114.43 1xp9 n GLU 339 Ca -0.02 0.07 -0.37 0.00 0.66 0.00 0.00 57.16 57.50 1xp9 n GLU 339 Cb 0.14 -1.50 -0.06 0.00 0.27 0.00 0.00 31.44 30.29 1xp9 n GLU 339 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xp9 s ALA 340 N -2.74 3.79 -0.40 4.31 0.00 0.26 -5.03 121.76 121.95 1xp9 s ALA 340 Ca 0.18 -0.44 -0.26 0.00 0.00 0.00 0.00 51.96 51.44 1xp9 s ALA 340 Cb 0.16 -2.17 0.02 0.00 0.00 0.00 0.00 23.12 21.13 1xp9 s ALA 340 CO 0.39 0.55 0.96 0.45 0.00 0.00 0.00 175.76 178.11 1xp9 s SER 341 N -1.04 6.64 0.30 0.00 0.15 -1.26 -4.89 113.70 113.60 1xp9 s SER 341 Ca 0.19 0.48 -0.02 0.00 0.70 0.00 0.00 55.95 57.31 1xp9 s SER 341 Cb -0.14 -2.47 0.44 0.00 -1.71 0.00 0.00 66.02 62.14 1xp9 s SER 341 CO 0.08 -0.95 1.95 -0.03 1.20 0.00 0.00 173.24 175.50 1xp9 h MET 342 N 8.68 1.05 -0.06 5.44 4.05 -1.96 -0.95 114.93 131.18 1xp9 h MET 342 Ca -0.23 -0.08 -0.14 0.00 -0.28 0.00 0.00 59.70 58.96 1xp9 h MET 342 Cb 1.07 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 31.64 1xp9 h MET 342 CO 1.01 0.72 -0.60 1.98 0.23 0.00 0.00 176.91 180.25 1xp9 h MET 343 N 1.07 0.21 -0.01 0.39 1.85 -1.98 -1.55 114.93 114.90 1xp9 h MET 343 Ca 0.28 -0.14 0.00 0.00 -0.61 0.00 0.00 59.70 59.23 1xp9 h MET 343 Cb -0.07 0.02 -0.00 0.00 0.43 0.00 0.00 31.60 31.98 1xp9 h MET 343 CO -0.06 0.75 -0.00 0.78 -0.40 0.00 0.00 176.91 177.98 1xp9 h GLY 344 N 1.51 0.01 0.55 1.39 0.00 -1.87 0.33 103.07 105.00 1xp9 h GLY 344 Ca -0.01 0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.38 1xp9 h GLY 344 CO 0.09 -0.01 0.05 1.41 0.00 0.00 0.00 176.54 178.09 1xp9 h LEU 345 N -0.00 -0.03 -0.38 3.11 3.38 -0.97 -0.25 115.31 120.17 1xp9 h LEU 345 Ca 0.01 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1xp9 h LEU 345 Cb 0.01 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1xp9 h LEU 345 CO -0.01 0.02 -0.17 -0.07 0.09 0.00 0.00 178.44 178.30 1xp9 h LEU 346 N 0.16 0.80 -0.73 1.67 3.38 -1.14 -2.19 115.31 117.27 1xp9 h LEU 346 Ca 0.17 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1xp9 h LEU 346 Cb 0.20 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1xp9 h LEU 346 CO -0.23 1.02 0.24 0.74 0.09 0.00 0.00 178.44 180.30 1xp9 h THR 347 N 0.58 1.26 -0.50 0.22 2.02 -0.20 -0.93 112.91 115.36 1xp9 h THR 347 Ca 0.09 -0.87 -0.07 0.00 0.77 0.00 0.00 66.41 66.32 1xp9 h THR 347 Cb 0.71 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1xp9 h THR 347 CO 0.05 0.34 0.04 0.78 0.37 0.00 0.00 175.52 177.11 1xp9 h ASN 348 N 1.07 0.83 0.19 4.18 2.35 -0.97 -0.98 115.58 122.25 1xp9 h ASN 348 Ca 0.24 -0.28 0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1xp9 h ASN 348 Cb 0.28 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1xp9 h ASN 348 CO -0.01 0.91 -0.21 0.25 -1.65 0.00 0.00 177.43 176.72 1xp9 h LEU 349 N 0.73 -0.57 -1.28 1.61 5.85 -1.20 -2.33 115.31 118.13 1xp9 h LEU 349 Ca 0.15 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.94 1xp9 h LEU 349 Cb 0.46 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 1xp9 h LEU 349 CO 0.02 -0.31 0.49 0.00 -0.34 0.00 0.00 178.44 178.30 1xp9 h ALA 350 N 0.29 1.49 -0.16 1.25 0.00 -1.04 -0.97 119.26 120.12 1xp9 h ALA 350 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1xp9 h ALA 350 Cb 0.42 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1xp9 h ALA 350 CO -0.06 0.47 -0.35 -0.44 0.00 0.00 0.00 179.25 178.87 1xp9 h ASP 351 N 0.99 0.34 0.41 0.00 3.32 -1.00 -2.32 116.42 118.17 1xp9 h ASP 351 Ca 0.28 -0.13 -0.17 0.00 0.02 0.00 0.00 57.03 57.03 1xp9 h ASP 351 Cb -0.09 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1xp9 h ASP 351 CO -0.06 0.68 -0.71 0.03 -1.72 0.00 0.00 179.24 177.45 1xp9 h ARG 352 N 0.29 0.26 -0.26 3.56 3.08 -0.73 -3.03 114.38 117.54 1xp9 h ARG 352 Ca 0.03 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 59.79 1xp9 h ARG 352 Cb 0.76 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 1xp9 h ARG 352 CO 0.06 0.87 -0.17 0.93 -1.07 0.00 0.00 179.97 180.58 1xp9 h GLU 353 N 0.18 0.46 -0.67 0.04 5.08 -0.93 -3.13 114.58 115.61 1xp9 h GLU 353 Ca -0.02 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1xp9 h GLU 353 Cb 1.27 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 1xp9 h GLU 353 CO 0.11 0.62 0.45 1.25 -1.00 0.00 0.00 179.01 180.44 1xp9 h LEU 354 N 0.42 0.75 -0.35 1.33 5.85 -1.30 0.42 115.31 122.43 1xp9 h LEU 354 Ca 0.07 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1xp9 h LEU 354 Cb 0.55 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1xp9 h LEU 354 CO 0.04 0.53 0.19 0.58 -0.34 0.00 0.00 178.44 179.44 1xp9 h VAL 355 N 0.88 1.14 0.00 1.05 2.07 -1.61 -2.14 116.25 117.63 1xp9 h VAL 355 Ca 0.25 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 1xp9 h VAL 355 Cb -0.04 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1xp9 h VAL 355 CO -0.06 0.14 -0.36 0.45 0.02 0.00 0.00 177.57 177.76 1xp9 h HIS 356 N 0.44 0.00 -0.35 1.57 3.86 -1.37 -2.51 115.15 116.79 1xp9 h HIS 356 Ca 0.12 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.27 1xp9 h HIS 356 Cb 0.05 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 1xp9 h HIS 356 CO -0.03 0.36 -0.05 1.98 0.86 0.00 0.00 177.93 181.05 1xp9 h MET 357 N 0.00 0.57 -0.71 2.45 -1.53 0.43 -1.48 114.93 114.66 1xp9 h MET 357 Ca -0.00 -0.14 -0.06 0.00 -3.44 0.00 0.00 59.70 56.05 1xp9 h MET 357 Cb 0.73 -0.07 -0.03 0.00 -0.55 0.00 0.00 31.60 31.68 1xp9 h MET 357 CO 0.05 0.63 0.20 0.82 0.14 0.00 0.00 176.91 178.75 1xp9 h ILE 358 N 0.54 1.26 -0.42 1.77 1.08 -1.06 0.12 117.51 120.79 1xp9 h ILE 358 Ca 0.11 -0.93 -0.01 0.00 -0.39 0.00 0.00 64.86 63.64 1xp9 h ILE 358 Cb 0.42 0.51 -0.02 0.00 -3.07 0.00 0.00 36.82 34.66 1xp9 h ILE 358 CO 0.02 0.36 0.20 0.78 -0.69 0.00 0.00 178.15 178.82 1xp9 h ASN 359 N 1.05 0.55 -0.24 1.72 2.35 -1.44 -2.40 115.58 117.18 1xp9 h ASN 359 Ca 0.23 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1xp9 h ASN 359 Cb 0.33 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1xp9 h ASN 359 CO -0.00 0.52 0.11 -0.25 -1.65 0.00 0.00 177.43 176.15 1xp9 h TRP 360 N 0.54 0.35 -0.67 1.19 7.01 -0.87 -2.99 115.95 120.50 1xp9 h TRP 360 Ca 0.14 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.13 1xp9 h TRP 360 Cb 0.11 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.03 1xp9 h TRP 360 CO -0.01 0.34 0.45 0.00 -2.79 0.00 0.00 178.44 176.43 1xp9 h ALA 361 N 0.97 1.52 0.00 2.65 0.00 -0.63 0.25 119.26 124.02 1xp9 h ALA 361 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xp9 h ALA 361 Cb 0.13 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1xp9 h ALA 361 CO -0.01 0.44 0.00 0.87 0.00 0.00 0.00 179.25 180.55 1xp9 h LYS 362 N 0.91 0.00 -0.02 0.00 1.57 -1.29 -1.47 116.57 116.27 1xp9 h LYS 362 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1xp9 h LYS 362 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1xp9 h LYS 362 CO -0.05 0.00 -0.28 0.54 -0.57 0.00 0.00 179.45 179.08 1xp9 n ARG 363 N -2.79 1.42 -2.19 3.15 1.74 0.84 -4.57 116.66 114.25 1xp9 n ARG 363 Ca -0.00 -1.09 -0.42 0.00 -0.77 0.00 0.00 57.85 55.57 1xp9 n ARG 363 Cb 0.20 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.13 1xp9 n ARG 363 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1xp9 s VAL 364 N -2.33 3.67 -0.06 1.55 1.01 -0.56 -4.84 120.40 118.84 1xp9 s VAL 364 Ca 0.24 1.04 -0.37 0.00 0.00 0.00 0.00 61.98 62.88 1xp9 s VAL 364 Cb 0.19 -3.67 -0.15 0.00 0.00 0.00 0.00 36.38 32.75 1xp9 s VAL 364 CO 0.48 -0.01 1.58 -2.65 0.00 0.00 0.00 175.10 174.50 1xp9 n PRO 365 N 5.55 1.40 0.00 2.72 -0.02 -1.26 -1.76 135.00 141.63 1xp9 n PRO 365 Ca 0.14 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1xp9 n PRO 365 Cb 0.43 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1xp9 n PRO 365 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xp9 n GLY 366 N 3.46 3.03 0.08 -1.23 0.00 -1.26 -4.60 105.19 104.66 1xp9 n GLY 366 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 1xp9 n GLY 366 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1xp9 h PHE 367 N 0.00 0.14 0.00 1.61 3.57 -1.62 -2.50 116.94 118.14 1xp9 h PHE 367 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1xp9 h PHE 367 Cb 0.00 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.70 1xp9 h PHE 367 CO 0.00 0.21 0.00 1.33 -2.23 0.00 0.00 178.31 177.62 1xp9 n VAL 368 N -4.95 0.21 1.17 1.41 0.24 -1.26 -1.97 118.33 113.17 1xp9 n VAL 368 Ca -0.06 0.05 0.14 0.00 -2.04 0.00 0.00 64.34 62.44 1xp9 n VAL 368 Cb 0.09 -0.67 0.62 0.00 -1.47 0.00 0.00 33.84 32.41 1xp9 n VAL 368 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1xp9 n ASP 369 N -1.21 0.11 -4.83 -1.34 8.00 -0.94 -4.81 116.55 111.53 1xp9 n ASP 369 Ca 0.13 0.12 -0.31 0.00 0.71 0.00 0.00 54.79 55.43 1xp9 n ASP 369 Cb 0.16 -0.31 0.05 0.00 -0.02 0.00 0.00 41.12 40.99 1xp9 n ASP 369 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xp9 s LEU 370 N -2.82 3.11 0.65 0.64 1.43 -0.83 -5.05 118.68 115.81 1xp9 s LEU 370 Ca 0.19 1.56 -0.16 0.00 -1.03 0.00 0.00 54.13 54.70 1xp9 s LEU 370 Cb 0.19 -4.45 -0.00 0.00 0.03 0.00 0.00 46.19 41.96 1xp9 s LEU 370 CO 0.52 -1.39 1.13 0.42 0.23 0.00 0.00 176.35 177.27 1xp9 s THR 371 N -3.08 3.05 0.17 5.49 -4.23 -1.26 -4.84 115.64 110.94 1xp9 s THR 371 Ca 0.58 0.52 -0.15 0.00 -1.18 0.00 0.00 61.69 61.46 1xp9 s THR 371 Cb -0.14 -3.06 0.07 0.00 1.34 0.00 0.00 72.50 70.71 1xp9 s THR 371 CO 0.55 -0.27 1.72 0.25 -0.54 0.00 0.00 174.62 176.33 1xp9 h LEU 372 N 0.18 -0.01 -0.89 4.79 5.85 -1.96 -0.70 115.31 122.56 1xp9 h LEU 372 Ca -0.48 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.42 1xp9 h LEU 372 Cb 1.26 0.10 -0.08 0.00 0.37 0.00 0.00 40.66 42.32 1xp9 h LEU 372 CO 0.54 0.03 0.54 -0.74 -0.34 0.00 0.00 178.44 178.46 1xp9 h HIS 373 N 0.20 0.97 -0.04 1.25 2.76 -2.00 -0.48 115.15 117.81 1xp9 h HIS 373 Ca 0.20 0.03 -0.18 0.00 -2.20 0.00 0.00 60.37 58.22 1xp9 h HIS 373 Cb 0.25 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 1xp9 h HIS 373 CO -0.21 0.40 -0.76 -0.44 -1.30 0.00 0.00 177.93 175.62 1xp9 h ASP 374 N 0.89 0.36 -0.57 3.26 3.32 -1.65 -1.52 116.42 120.51 1xp9 h ASP 374 Ca 0.43 -0.25 0.02 0.00 0.02 0.00 0.00 57.03 57.25 1xp9 h ASP 374 Cb 0.39 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 1xp9 h ASP 374 CO -0.25 0.99 0.35 1.56 -1.72 0.00 0.00 179.24 180.18 1xp9 h GLN 375 N 0.19 0.68 -0.25 3.56 4.20 -0.64 -1.76 115.11 121.10 1xp9 h GLN 375 Ca -0.03 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1xp9 h GLN 375 Cb 1.34 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 1xp9 h GLN 375 CO 0.12 0.45 0.13 0.28 -0.67 0.00 0.00 178.83 179.15 1xp9 h VAL 376 N 0.70 1.12 -0.54 -0.54 2.07 -0.76 -2.32 116.25 115.98 1xp9 h VAL 376 Ca 0.23 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.45 1xp9 h VAL 376 Cb -0.00 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1xp9 h VAL 376 CO -0.09 0.12 0.31 -0.74 0.02 0.00 0.00 177.57 177.20 1xp9 h HIS 377 N 0.29 0.58 -0.55 1.57 -0.00 -1.14 0.90 115.15 116.79 1xp9 h HIS 377 Ca 0.09 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.45 1xp9 h HIS 377 Cb 0.07 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.28 1xp9 h HIS 377 CO -0.03 0.32 0.23 -0.07 -0.00 0.00 0.00 177.93 178.37 1xp9 h LEU 378 N 0.61 0.76 -0.51 0.26 3.38 -1.17 -0.94 115.31 117.70 1xp9 h LEU 378 Ca 0.22 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 1xp9 h LEU 378 Cb 0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1xp9 h LEU 378 CO -0.12 0.72 -0.20 -0.07 0.09 0.00 0.00 178.44 178.87 1xp9 h LEU 379 N 0.75 1.03 -1.35 1.67 3.38 -1.16 0.51 115.31 120.14 1xp9 h LEU 379 Ca 0.18 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1xp9 h LEU 379 Cb 0.19 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1xp9 h LEU 379 CO -0.02 1.19 0.33 -0.08 0.09 0.00 0.00 178.44 179.96 1xp9 h GLU 380 N 0.88 0.77 0.07 1.13 4.81 -0.62 -0.35 114.58 121.27 1xp9 h GLU 380 Ca 0.12 -0.07 -0.25 0.00 -0.13 0.00 0.00 59.36 59.03 1xp9 h GLU 380 Cb 0.78 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 1xp9 h GLU 380 CO 0.06 0.55 -1.11 0.00 -0.73 0.00 0.00 179.01 177.78 1xp9 n ALA 382 N -2.50 3.26 -0.18 0.00 0.00 0.13 -4.70 120.51 116.52 1xp9 n ALA 382 Ca -0.06 -0.56 -0.00 0.00 0.00 0.00 0.00 53.44 52.81 1xp9 n ALA 382 Cb 0.95 -0.62 0.24 0.00 0.00 0.00 0.00 19.45 20.02 1xp9 n ALA 382 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1xp9 h TRP 383 N 1.96 0.91 0.11 0.00 5.08 -1.26 -0.26 115.95 122.48 1xp9 h TRP 383 Ca 0.00 -0.01 -0.29 0.00 1.08 0.00 0.00 58.89 59.67 1xp9 h TRP 383 Cb 0.60 -0.30 0.02 0.00 -3.00 0.00 0.00 29.16 26.49 1xp9 h TRP 383 CO 0.00 0.62 -1.22 1.25 -1.28 0.00 0.00 178.44 177.81 1xp9 h LEU 384 N 0.94 0.81 -0.56 0.11 5.85 -1.86 -1.02 115.31 119.58 1xp9 h LEU 384 Ca 0.24 -0.74 0.10 0.00 0.84 0.00 0.00 57.88 58.32 1xp9 h LEU 384 Cb -0.00 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 40.69 1xp9 h LEU 384 CO -0.04 1.55 0.09 -0.33 -0.34 0.00 0.00 178.44 179.37 1xp9 h GLU 385 N 0.26 0.22 -0.10 1.25 5.08 -1.75 0.60 114.58 120.13 1xp9 h GLU 385 Ca -0.17 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1xp9 h GLU 385 Cb 1.89 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 31.09 1xp9 h GLU 385 CO 0.23 0.14 0.05 0.82 -1.00 0.00 0.00 179.01 179.25 1xp9 h ILE 386 N 0.22 1.11 -0.99 3.13 2.04 -0.92 0.70 117.51 122.80 1xp9 h ILE 386 Ca 0.29 -0.33 0.11 0.00 1.00 0.00 0.00 64.86 65.93 1xp9 h ILE 386 Cb 0.43 1.16 -0.08 0.00 -0.74 0.00 0.00 36.82 37.58 1xp9 h ILE 386 CO -0.39 0.10 0.63 -0.07 0.00 0.00 0.00 178.15 178.41 1xp9 h LEU 387 N 0.03 0.93 -0.04 1.44 3.38 -0.96 -2.39 115.31 117.71 1xp9 h LEU 387 Ca 0.03 0.04 -0.26 0.00 0.09 0.00 0.00 57.88 57.79 1xp9 h LEU 387 Cb 0.12 -0.15 0.02 0.00 0.09 0.00 0.00 40.66 40.74 1xp9 h LEU 387 CO -0.00 0.51 -1.03 0.24 0.09 0.00 0.00 178.44 178.25 1xp9 h MET 388 N 1.01 0.63 -0.08 1.13 2.86 -0.13 -1.67 114.93 118.69 1xp9 h MET 388 Ca 0.48 -0.69 -0.07 0.00 -2.06 0.00 0.00 59.70 57.36 1xp9 h MET 388 Cb 0.43 0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 1xp9 h MET 388 CO -0.25 1.28 -0.29 0.97 1.06 0.00 0.00 176.91 179.68 1xp9 h ILE 389 N 0.36 1.24 -0.50 -1.22 2.10 -0.77 -0.54 117.51 118.18 1xp9 h ILE 389 Ca -0.12 -1.13 -0.08 0.00 1.08 0.00 0.00 64.86 64.61 1xp9 h ILE 389 Cb 1.68 1.50 -0.02 0.00 -1.09 0.00 0.00 36.82 38.89 1xp9 h ILE 389 CO 0.20 0.33 -0.02 1.23 -1.08 0.00 0.00 178.15 178.81 1xp9 h GLY 390 N 0.98 0.97 1.02 8.18 0.00 -1.27 -1.61 103.07 111.32 1xp9 h GLY 390 Ca 0.02 -0.73 -0.04 0.00 0.00 0.00 0.00 47.33 46.58 1xp9 h GLY 390 CO 0.04 0.67 0.27 -2.00 0.00 0.00 0.00 176.54 175.52 1xp9 h LEU 391 N 0.75 0.93 -0.87 3.11 5.85 -0.73 -1.58 115.31 122.77 1xp9 h LEU 391 Ca 0.14 -0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 1xp9 h LEU 391 Cb 0.55 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1xp9 h LEU 391 CO 0.03 0.85 -0.08 -0.37 -0.34 0.00 0.00 178.44 178.52 1xp9 h VAL 392 N 0.96 1.25 -0.34 1.05 -1.51 -1.05 -1.62 116.25 114.99 1xp9 h VAL 392 Ca 0.23 -1.11 -0.06 0.00 -1.23 0.00 0.00 66.70 64.53 1xp9 h VAL 392 Cb 0.20 1.01 -0.01 0.00 -2.13 0.00 0.00 31.29 30.36 1xp9 h VAL 392 CO -0.02 0.38 -0.00 -0.25 -1.23 0.00 0.00 177.57 176.45 1xp9 h TRP 393 N 0.68 0.66 0.00 5.19 2.91 -1.07 -2.25 115.95 122.07 1xp9 h TRP 393 Ca 0.12 -0.12 0.00 0.00 1.13 0.00 0.00 58.89 60.03 1xp9 h TRP 393 Cb 0.54 -0.17 0.00 0.00 -0.51 0.00 0.00 29.16 29.02 1xp9 h TRP 393 CO 0.03 0.72 0.00 2.89 -1.03 0.00 0.00 178.44 181.04 1xp9 n ARG 394 N -4.51 0.08 0.02 2.65 1.85 -0.62 -3.10 116.66 113.03 1xp9 n ARG 394 Ca -0.02 0.07 0.12 0.00 -1.00 0.00 0.00 57.85 57.02 1xp9 n ARG 394 Cb 0.27 -1.59 0.25 0.00 -1.05 0.00 0.00 32.46 30.34 1xp9 n ARG 394 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1xp9 n SER 395 N -1.73 0.53 -0.30 2.89 7.64 -0.62 -4.49 113.62 117.55 1xp9 n SER 395 Ca 0.07 -0.03 0.13 0.00 1.01 0.00 0.00 58.87 60.04 1xp9 n SER 395 Cb 0.36 0.15 0.29 0.00 -1.01 0.00 0.00 64.21 64.00 1xp9 n SER 395 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1xp9 h MET 396 N 0.00 0.25 -0.73 1.43 -1.53 -1.35 0.21 114.93 113.21 1xp9 h MET 396 Ca 0.00 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.25 1xp9 h MET 396 Cb 0.60 -0.06 0.00 0.00 -0.55 0.00 0.00 31.60 31.59 1xp9 h MET 396 CO 0.00 0.16 0.00 0.39 0.14 0.00 0.00 176.91 177.60 1xp9 n GLU 397 N -5.18 2.86 -3.20 0.39 1.02 -1.26 -4.38 120.64 110.88 1xp9 n GLU 397 Ca 0.22 -1.59 -0.23 0.00 -0.02 0.00 0.00 57.16 55.54 1xp9 n GLU 397 Cb 0.68 -1.81 -0.06 0.00 -0.02 0.00 0.00 31.44 30.23 1xp9 n GLU 397 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1xp9 n HIS 398 N 0.36 0.63 -1.59 -0.32 8.25 0.75 -5.11 115.22 118.19 1xp9 n HIS 398 Ca 0.14 -3.74 -0.47 0.00 -0.26 0.00 0.00 57.72 53.38 1xp9 n HIS 398 Cb 0.68 -0.41 -0.03 0.00 1.12 0.00 0.00 29.99 31.35 1xp9 n HIS 398 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1xp9 n PRO 399 N 0.91 1.29 -0.52 -0.41 -0.02 -1.26 -0.93 135.00 134.07 1xp9 n PRO 399 Ca 0.24 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1xp9 n PRO 399 Cb 0.54 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1xp9 n PRO 399 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xp9 n GLY 400 N 1.88 1.59 3.21 -1.23 0.00 -1.26 -5.00 105.19 104.39 1xp9 n GLY 400 Ca 0.14 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 1xp9 n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xp9 s LYS 401 N -0.09 0.94 -0.24 1.61 1.02 -0.10 -4.07 119.74 118.81 1xp9 s LYS 401 Ca 0.00 -1.16 -0.05 0.00 0.02 0.00 0.00 55.97 54.78 1xp9 s LYS 401 Cb 0.00 -0.81 -0.01 0.00 -0.52 0.00 0.00 37.83 36.49 1xp9 s LYS 401 CO 0.00 0.16 0.00 -0.51 -0.92 0.00 0.00 175.35 174.08 1xp9 s LEU 402 N -2.30 3.19 -1.27 3.17 1.43 0.14 -4.79 118.68 118.25 1xp9 s LEU 402 Ca 0.06 -0.41 -0.16 0.00 -1.03 0.00 0.00 54.13 52.58 1xp9 s LEU 402 Cb -0.06 -1.80 0.11 0.00 0.03 0.00 0.00 46.19 44.47 1xp9 s LEU 402 CO 0.02 -0.05 1.65 -0.11 0.23 0.00 0.00 176.35 178.09 1xp9 n LEU 403 N 4.83 5.11 -0.14 1.79 7.94 -1.26 -1.66 117.00 133.61 1xp9 n LEU 403 Ca -0.17 -4.13 -0.05 0.00 -1.11 0.00 0.00 56.01 50.55 1xp9 n LEU 403 Cb 0.50 -1.70 0.14 0.00 0.53 0.00 0.00 43.42 42.89 1xp9 n LEU 403 CO 0.30 0.40 0.89 -0.26 -1.11 0.00 0.00 177.39 177.60 1xp9 h PHE 404 N 7.35 0.91 -3.58 1.96 0.04 -1.62 -3.44 116.94 118.57 1xp9 h PHE 404 Ca 0.41 -0.12 -0.07 0.00 2.80 0.00 0.00 57.97 60.99 1xp9 h PHE 404 Cb 0.86 -0.25 -0.13 0.00 2.20 0.00 0.00 35.95 38.63 1xp9 h PHE 404 CO 1.31 0.82 -0.20 0.00 -0.60 0.00 0.00 178.31 179.64 1xp9 s ALA 405 N -5.04 -0.61 0.59 2.45 0.00 -1.10 -4.95 121.76 113.09 1xp9 s ALA 405 Ca -0.10 -0.32 0.28 0.00 0.00 0.00 0.00 51.96 51.82 1xp9 s ALA 405 Cb 0.15 0.63 1.57 0.00 0.00 0.00 0.00 23.12 25.46 1xp9 s ALA 405 CO 0.82 -0.60 2.02 -1.35 0.00 0.00 0.00 175.76 176.65 1xp9 h PRO 406 N 2.52 0.00 -0.34 0.00 0.11 -1.87 0.12 132.00 132.53 1xp9 h PRO 406 Ca -0.34 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.67 1xp9 h PRO 406 Cb 1.23 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.28 1xp9 h PRO 406 CO 0.50 0.00 0.01 0.27 -0.21 0.00 0.00 178.00 178.57 1xp9 n ASN 407 N -3.80 3.36 -3.18 -2.05 6.94 -1.26 -4.75 115.26 110.52 1xp9 n ASN 407 Ca 0.04 -3.34 -0.12 0.00 -0.02 0.00 0.00 54.58 51.14 1xp9 n ASN 407 Cb 0.47 -0.60 -0.05 0.00 -2.36 0.00 0.00 39.78 37.24 1xp9 n ASN 407 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1xp9 s LEU 408 N -3.02 -0.43 -0.33 -4.53 2.96 0.41 -4.84 118.68 108.91 1xp9 s LEU 408 Ca 0.44 -1.75 -0.04 0.00 -0.22 0.00 0.00 54.13 52.56 1xp9 s LEU 408 Cb 0.38 0.99 0.05 0.00 0.50 0.00 0.00 46.19 48.10 1xp9 s LEU 408 CO 0.06 -0.17 0.06 -0.22 -1.32 0.00 0.00 176.35 174.76 1xp9 s LEU 409 N 1.11 4.18 -0.06 -0.68 2.96 -1.26 -1.50 118.68 123.43 1xp9 s LEU 409 Ca 0.23 -1.25 0.04 0.00 -0.22 0.00 0.00 54.13 52.93 1xp9 s LEU 409 Cb -0.06 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.81 1xp9 s LEU 409 CO -0.07 -0.31 -0.17 -0.76 -1.32 0.00 0.00 176.35 173.72 1xp9 s LEU 410 N 1.32 2.56 0.64 -0.68 1.43 -0.67 -4.91 118.68 118.37 1xp9 s LEU 410 Ca -0.03 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 52.78 1xp9 s LEU 410 Cb -0.20 -1.51 0.08 0.00 0.03 0.00 0.00 46.19 44.59 1xp9 s LEU 410 CO 0.01 0.30 0.89 1.51 0.23 0.00 0.00 176.35 179.29 1xp9 s ASP 411 N -0.49 4.83 0.31 2.29 1.47 -1.26 0.27 116.67 124.09 1xp9 s ASP 411 Ca 0.06 -0.11 0.04 0.00 1.18 0.00 0.00 52.55 53.72 1xp9 s ASP 411 Cb -0.12 -0.54 0.52 0.00 -0.34 0.00 0.00 42.92 42.44 1xp9 s ASP 411 CO 0.01 -1.50 1.80 0.08 0.68 0.00 0.00 175.17 176.25 1xp9 h ARG 412 N -0.26 0.47 0.00 2.11 0.11 -1.97 -1.84 114.38 113.00 1xp9 h ARG 412 Ca -0.40 -0.14 -0.03 0.00 0.10 0.00 0.00 59.98 59.51 1xp9 h ARG 412 Cb 1.29 -0.05 -0.00 0.00 1.11 0.00 0.00 29.97 32.31 1xp9 h ARG 412 CO 0.48 0.61 -0.16 -0.91 0.10 0.00 0.00 179.97 180.09 1xp9 h ASN 413 N 0.43 0.00 1.11 0.08 4.21 -1.95 -0.37 115.58 119.10 1xp9 h ASN 413 Ca 0.08 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.59 1xp9 h ASN 413 Cb 0.51 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.71 1xp9 h ASN 413 CO 0.03 0.16 0.00 1.56 -1.29 0.00 0.00 177.43 177.89 1xp9 h GLN 414 N 0.00 0.00 0.00 0.81 4.20 -1.72 -2.72 115.11 115.69 1xp9 h GLN 414 Ca -0.00 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 1xp9 h GLN 414 Cb 0.53 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 1xp9 h GLN 414 CO 0.02 0.00 -0.86 0.78 -0.67 0.00 0.00 178.83 178.10 1xp9 h GLY 415 N 2.84 0.10 1.61 3.46 0.00 -1.02 -3.16 103.07 106.89 1xp9 h GLY 415 Ca 0.00 -0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.19 1xp9 h GLY 415 CO 0.00 0.16 0.16 0.50 0.00 0.00 0.00 176.54 177.36 1xp9 h LYS 416 N 0.05 0.00 -1.18 4.80 1.57 -1.38 -0.15 116.57 120.28 1xp9 h LYS 416 Ca -0.03 0.00 0.34 0.00 -1.87 0.00 0.00 60.65 59.09 1xp9 h LYS 416 Cb 1.50 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.76 1xp9 h LYS 416 CO 0.12 0.00 0.84 0.00 -0.57 0.00 0.00 179.45 179.84 1xp9 s VAL 418 N -5.00 2.61 0.11 0.00 1.01 -0.07 -5.05 120.40 114.02 1xp9 s VAL 418 Ca -0.05 -0.82 -0.33 0.00 0.00 0.00 0.00 61.98 60.77 1xp9 s VAL 418 Cb 0.23 -2.06 -0.13 0.00 0.00 0.00 0.00 36.38 34.43 1xp9 s VAL 418 CO 0.81 0.54 1.68 1.21 0.00 0.00 0.00 175.10 179.34 1xp9 n GLU 419 N 3.53 2.29 -0.89 2.72 2.13 -1.26 -0.80 120.64 128.36 1xp9 n GLU 419 Ca -0.19 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.47 1xp9 n GLU 419 Cb 0.53 -2.64 0.00 0.00 0.27 0.00 0.00 31.44 29.60 1xp9 n GLU 419 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xp9 n GLY 420 N 3.75 0.72 0.08 8.31 0.00 -1.26 -4.91 105.19 111.89 1xp9 n GLY 420 Ca 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 1xp9 n GLY 420 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1xp9 h MET 421 N 2.11 0.00 -0.52 1.61 4.05 -1.18 -3.34 114.93 117.66 1xp9 h MET 421 Ca 0.00 0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.51 1xp9 h MET 421 Cb 0.03 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.80 1xp9 h MET 421 CO 0.00 0.48 0.35 -0.24 0.23 0.00 0.00 176.91 177.73 1xp9 h VAL 422 N 0.00 0.90 -0.49 -5.77 3.04 -1.71 -0.94 116.25 111.27 1xp9 h VAL 422 Ca -0.23 -0.11 -0.01 0.00 -1.01 0.00 0.00 66.70 65.34 1xp9 h VAL 422 Cb 1.88 0.54 -0.02 0.00 -2.01 0.00 0.00 31.29 31.68 1xp9 h VAL 422 CO 0.07 0.06 0.28 -0.33 -1.01 0.00 0.00 177.57 176.64 1xp9 h GLU 423 N 0.33 0.68 -0.08 4.17 3.07 -1.95 0.15 114.58 120.96 1xp9 h GLU 423 Ca 0.24 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 59.01 1xp9 h GLU 423 Cb 0.51 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1xp9 h GLU 423 CO -0.06 0.52 0.00 0.82 -1.40 0.00 0.00 179.01 178.90 1xp9 h ILE 424 N 0.66 1.24 -0.58 3.13 1.08 -1.50 -2.74 117.51 118.80 1xp9 h ILE 424 Ca 0.17 -0.75 0.10 0.00 -0.39 0.00 0.00 64.86 63.99 1xp9 h ILE 424 Cb 0.03 1.58 -0.07 0.00 -3.07 0.00 0.00 36.82 35.29 1xp9 h ILE 424 CO -0.03 0.21 0.18 -0.26 -0.69 0.00 0.00 178.15 177.56 1xp9 h PHE 425 N -0.12 0.31 -0.57 1.37 0.05 -0.95 -0.97 116.94 116.07 1xp9 h PHE 425 Ca 0.02 0.03 -0.04 0.00 3.82 0.00 0.00 57.97 61.81 1xp9 h PHE 425 Cb 0.33 -0.05 -0.03 0.00 2.00 0.00 0.00 35.95 38.20 1xp9 h PHE 425 CO 0.03 0.05 0.20 -0.44 -0.18 0.00 0.00 178.31 177.97 1xp9 h ASP 426 N 0.34 0.76 -0.29 2.17 3.32 -0.62 0.13 116.42 122.23 1xp9 h ASP 426 Ca 0.30 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 57.13 1xp9 h ASP 426 Cb 0.39 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1xp9 h ASP 426 CO -0.33 0.70 -0.23 0.24 -1.72 0.00 0.00 179.24 177.90 1xp9 h MET 427 N 0.82 0.68 -0.56 3.56 2.86 -1.08 -1.93 114.93 119.27 1xp9 h MET 427 Ca 0.19 -0.34 0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1xp9 h MET 427 Cb 0.20 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 1xp9 h MET 427 CO -0.01 0.94 0.37 -0.07 1.06 0.00 0.00 176.91 179.20 1xp9 h LEU 428 N 0.43 0.64 -0.64 1.22 3.38 -0.68 -1.57 115.31 118.08 1xp9 h LEU 428 Ca 0.05 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1xp9 h LEU 428 Cb 0.79 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1xp9 h LEU 428 CO 0.06 0.46 0.24 -0.07 0.09 0.00 0.00 178.44 179.22 1xp9 h LEU 429 N 0.76 0.90 -1.09 1.67 3.38 -0.70 -1.62 115.31 118.61 1xp9 h LEU 429 Ca 0.21 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1xp9 h LEU 429 Cb -0.08 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 1xp9 h LEU 429 CO -0.05 0.84 0.20 0.00 0.09 0.00 0.00 178.44 179.52 1xp9 h ALA 430 N 1.09 1.27 -0.46 1.53 0.00 -1.25 -1.51 119.26 119.94 1xp9 h ALA 430 Ca 0.21 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1xp9 h ALA 430 Cb 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1xp9 h ALA 430 CO -0.01 0.53 0.11 1.15 0.00 0.00 0.00 179.25 181.02 1xp9 h THR 431 N 0.83 1.23 -0.76 0.00 2.02 -0.48 -1.73 112.91 114.03 1xp9 h THR 431 Ca 0.19 -0.82 0.04 0.00 0.77 0.00 0.00 66.41 66.60 1xp9 h THR 431 Cb 0.21 0.89 -0.05 0.00 -1.74 0.00 0.00 68.15 67.46 1xp9 h THR 431 CO -0.01 0.29 0.47 -1.28 0.37 0.00 0.00 175.52 175.36 1xp9 h SER 432 N 0.61 0.75 -0.66 4.18 0.87 -1.13 -0.54 113.55 117.64 1xp9 h SER 432 Ca 0.14 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.66 1xp9 h SER 432 Cb 0.32 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 1xp9 h SER 432 CO 0.00 0.50 0.20 -1.28 -0.53 0.00 0.00 176.83 175.72 1xp9 h SER 433 N 0.89 0.99 -0.43 6.23 0.87 -1.14 -1.14 113.55 119.82 1xp9 h SER 433 Ca 0.32 -0.19 -0.13 0.00 -1.23 0.00 0.00 61.79 60.57 1xp9 h SER 433 Cb 0.09 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 1xp9 h SER 433 CO -0.14 0.93 -0.23 -0.09 -0.53 0.00 0.00 176.83 176.77 1xp9 h ARG 434 N 1.01 0.92 -0.15 2.24 9.65 -0.62 -0.03 114.38 127.40 1xp9 h ARG 434 Ca 0.22 -0.41 0.03 0.00 -1.10 0.00 0.00 59.98 58.72 1xp9 h ARG 434 Cb 0.31 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.84 1xp9 h ARG 434 CO -0.01 1.07 -0.05 0.74 2.80 0.00 0.00 179.97 184.52 1xp9 h PHE 435 N 0.75 -0.11 -0.60 2.20 0.05 -0.97 -0.01 116.94 118.24 1xp9 h PHE 435 Ca 0.09 0.01 0.05 0.00 3.82 0.00 0.00 57.97 61.95 1xp9 h PHE 435 Cb 0.80 0.07 -0.05 0.00 2.00 0.00 0.00 35.95 38.78 1xp9 h PHE 435 CO 0.06 -0.08 0.33 -0.09 -0.18 0.00 0.00 178.31 178.34 1xp9 h ARG 436 N -0.02 0.60 0.00 1.51 2.43 -1.06 -0.83 114.38 117.02 1xp9 h ARG 436 Ca 0.08 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 1xp9 h ARG 436 Cb 0.14 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1xp9 h ARG 436 CO -0.17 0.40 -0.29 1.98 -1.51 0.00 0.00 179.97 180.38 1xp9 h MET 437 N 0.62 0.00 -0.00 0.20 4.05 -0.53 -0.98 114.93 118.29 1xp9 h MET 437 Ca 0.26 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.68 1xp9 h MET 437 Cb 0.15 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.95 1xp9 h MET 437 CO -0.16 0.29 -0.22 -1.33 0.23 0.00 0.00 176.91 175.71 1xp9 n MET 438 N -3.58 0.23 -3.56 0.39 2.81 -0.06 -4.94 117.12 108.41 1xp9 n MET 438 Ca -0.01 -0.09 -0.20 0.00 -1.81 0.00 0.00 57.70 55.59 1xp9 n MET 438 Cb 0.43 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.51 1xp9 n MET 438 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1xp9 n ASN 439 N -1.31 -3.05 -4.74 7.83 5.15 -0.37 -4.91 115.26 113.86 1xp9 n ASN 439 Ca 0.09 -0.66 -0.42 0.00 -0.60 0.00 0.00 54.58 53.00 1xp9 n ASN 439 Cb 0.32 -4.80 -0.00 0.00 -0.53 0.00 0.00 39.78 34.77 1xp9 n ASN 439 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1xp9 n LEU 440 N -4.40 4.28 -4.80 1.20 7.94 -0.82 -4.97 117.00 115.43 1xp9 n LEU 440 Ca -0.20 1.22 -0.28 0.00 -1.11 0.00 0.00 56.01 55.63 1xp9 n LEU 440 Cb 0.64 -1.57 -0.06 0.00 0.53 0.00 0.00 43.42 42.96 1xp9 n LEU 440 CO 0.65 -0.09 -0.23 -1.10 -1.11 0.00 0.00 177.39 175.51 1xp9 s GLN 441 N -1.90 2.92 0.30 1.96 -1.52 -1.26 -4.97 119.66 115.20 1xp9 s GLN 441 Ca 0.55 -0.78 0.07 0.00 -1.95 0.00 0.00 55.36 53.25 1xp9 s GLN 441 Cb -0.51 -2.70 0.79 0.00 -0.22 0.00 0.00 33.01 30.37 1xp9 s GLN 441 CO 0.62 0.52 1.74 0.78 -0.25 0.00 0.00 175.29 178.70 1xp9 h GLY 442 N 2.78 1.76 1.60 3.09 0.00 -1.99 0.76 103.07 111.07 1xp9 h GLY 442 Ca -0.47 -0.29 -0.14 0.00 0.00 0.00 0.00 47.33 46.42 1xp9 h GLY 442 CO 0.65 -0.19 -0.52 0.83 0.00 0.00 0.00 176.54 177.31 1xp9 h GLU 443 N 0.59 0.43 -0.11 4.80 3.07 -1.98 -2.61 114.58 118.77 1xp9 h GLU 443 Ca 0.60 -0.26 -0.14 0.00 -0.50 0.00 0.00 59.36 59.07 1xp9 h GLU 443 Cb 1.07 0.02 0.01 0.00 -0.84 0.00 0.00 28.75 29.01 1xp9 h GLU 443 CO -0.45 0.84 -0.46 0.93 -1.40 0.00 0.00 179.01 178.46 1xp9 h GLU 444 N 0.34 0.51 -0.73 2.33 5.08 -1.46 -3.17 114.58 117.47 1xp9 h GLU 444 Ca 0.01 -0.40 0.08 0.00 -1.00 0.00 0.00 59.36 58.05 1xp9 h GLU 444 Cb 1.02 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 30.28 1xp9 h GLU 444 CO 0.09 1.03 0.40 0.35 -1.00 0.00 0.00 179.01 179.88 1xp9 h PHE 445 N 0.11 0.72 -0.03 4.33 3.57 -0.90 -0.70 116.94 124.05 1xp9 h PHE 445 Ca -0.03 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 1xp9 h PHE 445 Cb 1.10 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 1xp9 h PHE 445 CO 0.11 0.30 -0.54 -0.39 -2.23 0.00 0.00 178.31 175.56 1xp9 h VAL 446 N 0.69 1.38 -0.22 1.41 -1.51 -1.51 -0.76 116.25 115.74 1xp9 h VAL 446 Ca 0.35 -1.85 -0.01 0.00 -1.23 0.00 0.00 66.70 63.96 1xp9 h VAL 446 Cb 0.31 1.97 -0.01 0.00 -2.13 0.00 0.00 31.29 31.42 1xp9 h VAL 446 CO -0.23 0.53 0.10 0.00 -1.23 0.00 0.00 177.57 176.74 1xp9 h LEU 448 N 0.21 0.77 -0.73 0.00 3.38 -0.57 -1.15 115.31 117.22 1xp9 h LEU 448 Ca 0.07 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1xp9 h LEU 448 Cb 0.14 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1xp9 h LEU 448 CO -0.01 0.53 0.29 0.50 0.09 0.00 0.00 178.44 179.84 1xp9 h LYS 449 N 0.91 1.10 -0.31 1.13 3.64 -0.96 -1.54 116.57 120.53 1xp9 h LYS 449 Ca 0.29 -0.20 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 1xp9 h LYS 449 Cb -0.01 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 1xp9 h LYS 449 CO -0.10 0.90 -0.24 0.77 -2.27 0.00 0.00 179.45 178.51 1xp9 h SER 450 N 1.05 0.61 -0.72 4.20 0.02 -0.92 -2.37 113.55 115.42 1xp9 h SER 450 Ca 0.24 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1xp9 h SER 450 Cb 0.22 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 1xp9 h SER 450 CO -0.02 0.84 0.44 0.40 -1.14 0.00 0.00 176.83 177.35 1xp9 h ILE 451 N 0.53 1.20 0.07 3.27 2.04 -0.56 -1.75 117.51 122.31 1xp9 h ILE 451 Ca 0.08 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.51 1xp9 h ILE 451 Cb 0.70 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1xp9 h ILE 451 CO 0.05 0.21 -0.15 0.40 0.00 0.00 0.00 178.15 178.66 1xp9 h ILE 452 N 0.99 0.64 -0.59 -0.67 2.04 -1.12 0.51 117.51 119.30 1xp9 h ILE 452 Ca 0.26 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.23 1xp9 h ILE 452 Cb -0.04 0.64 -0.09 0.00 -0.74 0.00 0.00 36.82 36.60 1xp9 h ILE 452 CO -0.05 0.00 0.11 0.25 0.00 0.00 0.00 178.15 178.46 1xp9 h LEU 453 N -0.29 -0.03 0.08 1.44 5.85 -1.09 -1.34 115.31 119.93 1xp9 h LEU 453 Ca 0.03 0.12 -0.25 0.00 0.84 0.00 0.00 57.88 58.61 1xp9 h LEU 453 Cb 0.32 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1xp9 h LEU 453 CO -0.10 -0.01 -1.19 -0.07 -0.34 0.00 0.00 178.44 176.73 1xp9 h LEU 454 N 0.24 0.26 0.18 2.25 3.38 -0.78 -3.39 115.31 117.45 1xp9 h LEU 454 Ca 0.31 -0.28 -0.35 0.00 0.09 0.00 0.00 57.88 57.65 1xp9 h LEU 454 Cb 0.47 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.14 1xp9 h LEU 454 CO -0.41 1.22 -1.72 -1.13 0.09 0.00 0.00 178.44 176.49 1xp9 h ASN 455 N 0.04 0.60 -0.37 -0.43 -1.24 0.33 -3.36 115.58 111.15 1xp9 h ASN 455 Ca -0.10 -0.88 -0.03 0.00 0.71 0.00 0.00 56.30 55.99 1xp9 h ASN 455 Cb 1.90 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 40.74 1xp9 h ASN 455 CO 0.17 1.74 0.13 0.28 -1.29 0.00 0.00 177.43 178.46 1xp9 h SER 456 N 0.10 0.58 -0.38 1.15 0.02 -1.45 -2.17 113.55 111.41 1xp9 h SER 456 Ca -0.33 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1xp9 h SER 456 Cb 2.10 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 64.49 1xp9 h SER 456 CO 0.18 0.57 0.00 0.61 -1.14 0.00 0.00 176.83 177.05 1xp9 n GLY 457 N -1.04 1.73 0.24 -3.77 0.00 -1.26 -4.54 105.19 96.55 1xp9 n GLY 457 Ca 0.03 -0.66 0.16 0.00 0.00 0.00 0.00 46.02 45.54 1xp9 n GLY 457 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1xp9 h VAL 458 N 3.97 0.00 0.00 1.61 3.04 -1.54 -2.71 116.25 120.62 1xp9 h VAL 458 Ca 0.00 -0.48 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 1xp9 h VAL 458 Cb 0.91 1.43 0.00 0.00 -2.01 0.00 0.00 31.29 31.62 1xp9 h VAL 458 CO 0.00 0.00 -0.70 -1.22 -1.01 0.00 0.00 177.57 174.64 1xp9 n TYR 459 N -2.89 0.14 -0.65 3.17 4.02 -1.26 -4.19 117.16 115.50 1xp9 n TYR 459 Ca 0.01 0.04 0.08 0.00 -0.01 0.00 0.00 57.90 58.03 1xp9 n TYR 459 Cb 0.31 -0.32 0.30 0.00 -0.02 0.00 0.00 39.34 39.61 1xp9 n TYR 459 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1xp9 n THR 460 N -1.70 1.86 -2.00 -0.72 -2.24 -1.02 -4.92 114.28 103.54 1xp9 n THR 460 Ca 0.04 -1.34 -0.42 0.00 -2.27 0.00 0.00 64.05 60.07 1xp9 n THR 460 Cb 0.37 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.65 1xp9 n THR 460 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1xp9 s PHE 461 N -1.99 3.08 0.00 4.78 0.40 -1.24 -4.92 117.98 118.09 1xp9 s PHE 461 Ca 0.44 0.82 0.00 0.00 -0.60 0.00 0.00 56.93 57.59 1xp9 s PHE 461 Cb 0.30 -3.85 0.00 0.00 0.51 0.00 0.00 43.02 39.98 1xp9 s PHE 461 CO 0.19 -2.98 0.09 1.28 0.70 0.00 0.00 175.22 174.50 1xp9 n LEU 462 N 3.40 0.00 0.00 -0.37 4.77 -1.26 -4.87 117.00 118.67 1xp9 n LEU 462 Ca 0.11 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1xp9 n LEU 462 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1xp9 n LEU 462 CO 0.61 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 176.43 1xp9 n SER 463 N -0.12 -0.27 -2.67 -1.43 2.88 -1.26 -5.03 113.62 105.71 1xp9 n SER 463 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1xp9 n SER 463 Cb 0.00 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.51 1xp9 n SER 463 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1xp9 n SER 464 N -0.41 -1.41 -4.48 -3.46 7.64 -1.26 -5.02 113.62 105.21 1xp9 n SER 464 Ca 0.00 -2.05 -0.29 0.00 1.01 0.00 0.00 58.87 57.55 1xp9 n SER 464 Cb 0.00 1.13 0.21 0.00 -1.01 0.00 0.00 64.21 64.54 1xp9 n SER 464 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1xp9 s THR 465 N 0.09 1.92 0.11 0.44 -4.23 -1.26 -4.78 115.64 107.93 1xp9 s THR 465 Ca 0.13 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.43 1xp9 s THR 465 Cb 0.21 -2.39 -0.09 0.00 1.34 0.00 0.00 72.50 71.57 1xp9 s THR 465 CO -0.08 0.00 1.76 0.25 -0.54 0.00 0.00 174.62 176.01 1xp9 h LEU 466 N -2.23 0.14 -0.66 4.79 5.85 -2.01 -1.18 115.31 120.01 1xp9 h LEU 466 Ca -0.55 0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.31 1xp9 h LEU 466 Cb 1.33 -0.03 -0.10 0.00 0.37 0.00 0.00 40.66 42.23 1xp9 h LEU 466 CO 0.52 0.10 0.11 0.50 -0.34 0.00 0.00 178.44 179.34 1xp9 h LYS 467 N 0.18 0.21 -0.53 1.25 3.64 -1.99 -0.49 116.57 118.83 1xp9 h LYS 467 Ca 0.06 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 1xp9 h LYS 467 Cb -0.01 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1xp9 h LYS 467 CO -0.03 0.14 -0.03 1.03 -2.27 0.00 0.00 179.45 178.30 1xp9 h SER 468 N 0.22 0.91 -0.36 4.20 0.87 -1.81 -0.05 113.55 117.53 1xp9 h SER 468 Ca 0.36 -0.25 -0.10 0.00 -1.23 0.00 0.00 61.79 60.57 1xp9 h SER 468 Cb 0.59 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1xp9 h SER 468 CO -0.49 0.98 -0.17 -0.07 -0.53 0.00 0.00 176.83 176.56 1xp9 h LEU 469 N 0.85 0.77 -1.03 2.23 3.38 -0.27 -1.30 115.31 119.94 1xp9 h LEU 469 Ca 0.15 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.74 1xp9 h LEU 469 Cb 0.54 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 1xp9 h LEU 469 CO 0.03 1.00 0.66 -0.33 0.09 0.00 0.00 178.44 179.89 1xp9 h GLU 470 N 0.53 1.28 -0.23 1.13 5.08 -0.77 -1.47 114.58 120.13 1xp9 h GLU 470 Ca 0.08 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1xp9 h GLU 470 Cb 0.71 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1xp9 h GLU 470 CO 0.05 0.85 0.07 0.93 -1.00 0.00 0.00 179.01 179.91 1xp9 h GLU 471 N 1.32 0.37 -0.79 2.33 4.39 -0.69 -1.90 114.58 119.60 1xp9 h GLU 471 Ca 0.37 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.97 1xp9 h GLU 471 Cb -0.12 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.45 1xp9 h GLU 471 CO -0.09 0.45 0.43 0.87 -1.16 0.00 0.00 179.01 179.51 1xp9 h LYS 472 N 0.21 1.10 -0.58 2.33 1.57 -0.96 -0.88 116.57 119.36 1xp9 h LYS 472 Ca 0.07 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1xp9 h LYS 472 Cb 0.24 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1xp9 h LYS 472 CO -0.00 0.81 0.32 0.22 -0.57 0.00 0.00 179.45 180.23 1xp9 h ASP 473 N 1.11 0.73 -0.24 0.86 3.58 -0.96 -1.16 116.42 120.34 1xp9 h ASP 473 Ca 0.28 -0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.61 1xp9 h ASP 473 Cb 0.04 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 1xp9 h ASP 473 CO -0.04 0.62 0.06 -0.74 -2.88 0.00 0.00 179.24 176.25 1xp9 h HIS 474 N 0.79 0.41 -0.89 0.28 2.76 -1.03 -0.99 115.15 116.48 1xp9 h HIS 474 Ca 0.21 -0.05 0.05 0.00 -2.20 0.00 0.00 60.37 58.38 1xp9 h HIS 474 Cb 0.05 -0.12 -0.06 0.00 1.55 0.00 0.00 27.41 28.84 1xp9 h HIS 474 CO -0.01 0.48 0.57 0.82 -1.30 0.00 0.00 177.93 178.49 1xp9 h ILE 475 N 0.22 1.09 0.00 6.26 2.04 -0.93 0.78 117.51 126.97 1xp9 h ILE 475 Ca 0.08 -0.36 -0.11 0.00 1.00 0.00 0.00 64.86 65.46 1xp9 h ILE 475 Cb 0.28 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.28 1xp9 h ILE 475 CO 0.00 0.19 -0.54 0.45 0.00 0.00 0.00 178.15 178.25 1xp9 h HIS 476 N 1.06 0.00 -0.54 1.37 3.86 -0.80 -0.50 115.15 119.60 1xp9 h HIS 476 Ca 0.37 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.47 1xp9 h HIS 476 Cb 0.10 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 1xp9 h HIS 476 CO -0.02 0.54 -0.11 0.00 0.86 0.00 0.00 177.93 179.20 1xp9 h ARG 477 N 0.00 1.02 -0.23 2.45 3.08 -0.45 -1.36 114.38 118.88 1xp9 h ARG 477 Ca -0.01 -0.37 -0.12 0.00 0.07 0.00 0.00 59.98 59.55 1xp9 h ARG 477 Cb 0.98 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.97 1xp9 h ARG 477 CO 0.07 1.06 -0.34 0.28 -1.07 0.00 0.00 179.97 179.97 1xp9 h VAL 478 N 0.90 1.32 -0.98 2.04 2.07 -0.02 -2.43 116.25 119.15 1xp9 h VAL 478 Ca 0.14 -1.54 0.10 0.00 0.82 0.00 0.00 66.70 66.22 1xp9 h VAL 478 Cb 0.67 1.76 -0.08 0.00 -1.52 0.00 0.00 31.29 32.13 1xp9 h VAL 478 CO 0.05 0.48 0.63 -0.07 0.02 0.00 0.00 177.57 178.68 1xp9 h LEU 479 N 0.33 0.93 -0.55 2.57 3.38 -1.06 -0.57 115.31 120.35 1xp9 h LEU 479 Ca 0.02 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1xp9 h LEU 479 Cb 0.92 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 1xp9 h LEU 479 CO 0.08 0.53 0.31 0.44 0.09 0.00 0.00 178.44 179.89 1xp9 h ASP 480 N 1.02 0.48 0.22 -0.43 3.32 -1.10 0.10 116.42 120.03 1xp9 h ASP 480 Ca 0.46 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.42 1xp9 h ASP 480 Cb 0.39 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1xp9 h ASP 480 CO -0.22 0.33 -0.41 0.50 -1.72 0.00 0.00 179.24 177.72 1xp9 h LYS 481 N 0.61 0.25 -0.03 3.56 1.63 -0.67 -1.03 116.57 120.88 1xp9 h LYS 481 Ca 0.23 -0.12 -0.12 0.00 -0.85 0.00 0.00 60.65 59.79 1xp9 h LYS 481 Cb 0.08 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.69 1xp9 h LYS 481 CO -0.13 0.62 -0.53 0.82 -3.45 0.00 0.00 179.45 176.78 1xp9 h ILE 482 N 0.21 1.37 -0.05 2.00 2.04 -0.49 -0.44 117.51 122.15 1xp9 h ILE 482 Ca 0.02 -1.82 -0.00 0.00 1.00 0.00 0.00 64.86 64.06 1xp9 h ILE 482 Cb 0.82 1.94 -0.00 0.00 -0.74 0.00 0.00 36.82 38.84 1xp9 h ILE 482 CO 0.06 0.53 0.03 0.74 0.00 0.00 0.00 178.15 179.51 1xp9 h THR 483 N 0.07 1.08 -0.95 -0.27 2.02 -0.49 -0.68 112.91 113.69 1xp9 h THR 483 Ca -0.00 -0.23 0.14 0.00 0.77 0.00 0.00 66.41 67.10 1xp9 h THR 483 Cb 0.96 1.14 -0.08 0.00 -1.74 0.00 0.00 68.15 68.44 1xp9 h THR 483 CO 0.07 0.07 0.60 0.44 0.37 0.00 0.00 175.52 177.07 1xp9 h ASP 484 N -0.01 0.77 -0.15 4.18 3.32 -0.89 0.54 116.42 124.18 1xp9 h ASP 484 Ca 0.02 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 1xp9 h ASP 484 Cb 0.08 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1xp9 h ASP 484 CO -0.00 0.38 -0.03 0.74 -1.72 0.00 0.00 179.24 178.60 1xp9 h THR 485 N 0.80 1.29 -0.90 0.35 2.02 -0.74 0.41 112.91 116.13 1xp9 h THR 485 Ca 0.49 -0.98 0.04 0.00 0.77 0.00 0.00 66.41 66.73 1xp9 h THR 485 Cb 0.68 1.63 -0.05 0.00 -1.74 0.00 0.00 68.15 68.67 1xp9 h THR 485 CO -0.25 0.29 0.58 -0.07 0.37 0.00 0.00 175.52 176.44 1xp9 h LEU 486 N -0.02 0.96 -0.65 2.58 3.38 -0.60 0.30 115.31 121.26 1xp9 h LEU 486 Ca 0.04 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1xp9 h LEU 486 Cb 0.46 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1xp9 h LEU 486 CO 0.01 0.65 -0.24 0.40 0.09 0.00 0.00 178.44 179.36 1xp9 h ILE 487 N 1.12 1.27 -0.68 1.22 1.08 -0.76 -1.97 117.51 118.78 1xp9 h ILE 487 Ca 0.36 -1.36 -0.05 0.00 -0.39 0.00 0.00 64.86 63.42 1xp9 h ILE 487 Cb 0.03 1.23 -0.03 0.00 -3.07 0.00 0.00 36.82 34.97 1xp9 h ILE 487 CO -0.13 0.46 0.23 -0.74 -0.69 0.00 0.00 178.15 177.28 1xp9 h HIS 488 N 0.69 1.05 -0.48 1.37 -0.00 0.06 -1.49 115.15 116.34 1xp9 h HIS 488 Ca 0.09 -0.09 -0.03 0.00 -0.00 0.00 0.00 60.37 60.35 1xp9 h HIS 488 Cb 0.76 -0.31 -0.02 0.00 -0.00 0.00 0.00 27.41 27.84 1xp9 h HIS 488 CO 0.04 0.83 0.19 -0.07 -0.00 0.00 0.00 177.93 178.92 1xp9 h LEU 489 N 1.00 0.67 -0.74 0.26 3.38 -0.16 -1.80 115.31 117.92 1xp9 h LEU 489 Ca 0.23 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1xp9 h LEU 489 Cb 0.25 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1xp9 h LEU 489 CO -0.01 0.66 -0.11 0.24 0.09 0.00 0.00 178.44 179.30 1xp9 h MET 490 N 0.64 0.85 -0.65 1.13 2.86 -0.87 -2.48 114.93 116.40 1xp9 h MET 490 Ca 0.16 -0.29 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 1xp9 h MET 490 Cb 0.20 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 1xp9 h MET 490 CO -0.01 0.92 0.24 0.00 1.06 0.00 0.00 176.91 179.11 1xp9 h ALA 491 N 1.11 0.85 -0.08 6.32 0.00 -1.18 -2.61 119.26 123.67 1xp9 h ALA 491 Ca 0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1xp9 h ALA 491 Cb 0.62 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1xp9 h ALA 491 CO 0.04 0.50 -0.10 -0.22 0.00 0.00 0.00 179.25 179.47 1xp9 h LYS 492 N 0.93 0.11 0.00 0.00 3.64 -1.04 -1.08 116.57 119.14 1xp9 h LYS 492 Ca 0.21 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1xp9 h LYS 492 Cb 0.25 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1xp9 h LYS 492 CO -0.01 0.22 0.00 0.00 -2.27 0.00 0.00 179.45 177.38 1xp9 h ALA 493 N 1.80 1.00 0.00 5.00 0.00 -1.13 -3.47 119.26 122.46 1xp9 h ALA 493 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1xp9 h ALA 493 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1xp9 h ALA 493 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1xp9 n GLY 494 N 1.24 0.96 3.77 0.00 0.00 -0.41 -5.07 105.19 105.68 1xp9 n GLY 494 Ca 0.05 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1xp9 n GLY 494 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xp9 s LEU 495 N 0.00 4.09 0.82 0.99 1.43 -1.01 -5.04 118.68 119.95 1xp9 s LEU 495 Ca 0.00 2.30 -0.11 0.00 -1.03 0.00 0.00 54.13 55.28 1xp9 s LEU 495 Cb 0.00 -4.16 0.08 0.00 0.03 0.00 0.00 46.19 42.14 1xp9 s LEU 495 CO 0.00 -0.79 1.09 0.42 0.23 0.00 0.00 176.35 177.30 1xp9 s THR 496 N -1.51 3.09 0.24 5.49 -4.23 -1.26 -4.69 115.64 112.78 1xp9 s THR 496 Ca 0.61 0.36 -0.11 0.00 -1.18 0.00 0.00 61.69 61.36 1xp9 s THR 496 Cb -0.29 -2.90 0.33 0.00 1.34 0.00 0.00 72.50 70.98 1xp9 s THR 496 CO 0.35 -0.46 1.59 0.25 -0.54 0.00 0.00 174.62 175.81 1xp9 h LEU 497 N -1.25 -0.78 -0.62 4.79 5.85 -1.99 0.15 115.31 121.47 1xp9 h LEU 497 Ca -0.46 0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 1xp9 h LEU 497 Cb 1.25 0.51 -0.03 0.00 0.37 0.00 0.00 40.66 42.76 1xp9 h LEU 497 CO 0.54 -0.27 0.28 -0.61 -0.34 0.00 0.00 178.44 178.05 1xp9 h GLN 498 N -0.01 0.89 -0.02 1.25 4.15 -2.01 -2.42 115.11 116.94 1xp9 h GLN 498 Ca 0.38 -0.14 -0.09 0.00 0.77 0.00 0.00 58.65 59.57 1xp9 h GLN 498 Cb 0.59 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 1xp9 h GLN 498 CO -0.83 0.73 -0.39 1.96 -1.93 0.00 0.00 178.83 178.37 1xp9 h GLN 499 N 0.85 0.05 0.13 1.69 4.20 -1.30 -2.14 115.11 118.59 1xp9 h GLN 499 Ca 0.21 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 1xp9 h GLN 499 Cb 0.14 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1xp9 h GLN 499 CO -0.02 0.44 -0.06 1.96 -0.67 0.00 0.00 178.83 180.47 1xp9 h GLN 500 N 0.04 -0.17 -0.46 1.46 4.20 -0.33 0.33 115.11 120.17 1xp9 h GLN 500 Ca 0.00 0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.58 1xp9 h GLN 500 Cb 0.72 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 1xp9 h GLN 500 CO 0.05 -0.06 -0.26 1.12 -0.67 0.00 0.00 178.83 179.01 1xp9 h HIS 501 N -0.24 1.14 -0.19 2.96 2.07 -1.40 0.41 115.15 119.90 1xp9 h HIS 501 Ca -0.02 -0.29 0.01 0.00 -2.85 0.00 0.00 60.37 57.22 1xp9 h HIS 501 Cb 0.19 -0.26 -0.01 0.00 2.57 0.00 0.00 27.41 29.90 1xp9 h HIS 501 CO -0.05 1.12 0.12 1.96 -3.07 0.00 0.00 177.93 178.01 1xp9 h GLN 502 N 0.84 0.24 -0.30 5.12 4.20 -1.20 -0.38 115.11 123.62 1xp9 h GLN 502 Ca 0.10 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.71 1xp9 h GLN 502 Cb 0.84 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 1xp9 h GLN 502 CO 0.07 0.16 -0.16 -0.09 -0.67 0.00 0.00 178.83 178.14 1xp9 h ARG 503 N 0.24 0.53 -0.52 1.46 2.43 0.14 0.20 114.38 118.87 1xp9 h ARG 503 Ca 0.07 -0.17 0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1xp9 h ARG 503 Cb -0.01 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 1xp9 h ARG 503 CO -0.03 0.68 0.32 1.25 -1.51 0.00 0.00 179.97 180.68 1xp9 h LEU 504 N 0.48 0.53 -0.55 3.80 5.85 0.15 -0.71 115.31 124.86 1xp9 h LEU 504 Ca 0.08 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 1xp9 h LEU 504 Cb 0.56 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1xp9 h LEU 504 CO 0.04 0.38 0.05 0.00 -0.34 0.00 0.00 178.44 178.57 1xp9 h ALA 505 N 1.22 0.74 -0.32 1.25 0.00 -0.38 -1.48 119.26 120.29 1xp9 h ALA 505 Ca 0.20 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1xp9 h ALA 505 Cb -0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1xp9 h ALA 505 CO -0.08 0.52 0.12 1.96 0.00 0.00 0.00 179.25 181.78 1xp9 h GLN 506 N 0.83 0.26 -0.69 0.00 4.20 -0.60 -0.74 115.11 118.38 1xp9 h GLN 506 Ca 0.16 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.88 1xp9 h GLN 506 Cb 0.46 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.14 1xp9 h GLN 506 CO 0.02 0.17 0.44 -0.07 -0.67 0.00 0.00 178.83 178.72 1xp9 h LEU 507 N 0.27 0.73 -0.42 1.46 3.38 -0.90 -2.90 115.31 116.92 1xp9 h LEU 507 Ca 0.14 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.93 1xp9 h LEU 507 Cb 0.09 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1xp9 h LEU 507 CO -0.13 0.51 -0.79 -0.07 0.09 0.00 0.00 178.44 178.05 1xp9 h LEU 508 N 0.86 0.09 -1.23 1.67 3.38 -0.91 -2.71 115.31 116.47 1xp9 h LEU 508 Ca 0.27 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 1xp9 h LEU 508 Cb -0.01 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1xp9 h LEU 508 CO -0.10 0.84 -0.28 -0.07 0.09 0.00 0.00 178.44 178.92 1xp9 h LEU 509 N 0.04 0.00 -1.64 1.67 3.38 -1.01 -2.08 115.31 115.67 1xp9 h LEU 509 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1xp9 h LEU 509 Cb 1.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 1xp9 h LEU 509 CO 0.11 0.28 -0.19 0.40 0.09 0.00 0.00 178.44 179.13 1xp9 h ILE 510 N 0.00 1.08 0.00 1.22 2.04 -1.28 -1.77 117.51 118.80 1xp9 h ILE 510 Ca -0.00 -0.67 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 1xp9 h ILE 510 Cb 0.71 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1xp9 h ILE 510 CO 0.04 0.19 -0.17 -0.07 0.00 0.00 0.00 178.15 178.14 1xp9 h LEU 511 N 0.00 0.00 -0.93 1.44 3.38 -1.37 -0.45 115.31 117.38 1xp9 h LEU 511 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1xp9 h LEU 511 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1xp9 h LEU 511 CO 0.02 0.17 -0.51 -1.28 0.09 0.00 0.00 178.44 176.93 1xp9 h SER 512 N 0.00 0.06 0.07 -0.43 0.87 -1.38 -2.14 113.55 110.60 1xp9 h SER 512 Ca -0.00 -0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.38 1xp9 h SER 512 Cb 0.34 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1xp9 h SER 512 CO 0.02 0.56 -0.50 0.45 -0.53 0.00 0.00 176.83 176.83 1xp9 h HIS 513 N 0.05 0.60 -0.35 2.24 3.86 -1.15 -2.28 115.15 118.11 1xp9 h HIS 513 Ca -0.00 -0.20 -0.10 0.00 -1.16 0.00 0.00 60.37 58.91 1xp9 h HIS 513 Cb 0.92 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 29.25 1xp9 h HIS 513 CO 0.00 0.89 -0.22 0.82 0.86 0.00 0.00 177.93 180.29 1xp9 h ILE 514 N 0.38 1.27 -0.34 2.45 2.04 -0.99 -0.67 117.51 121.65 1xp9 h ILE 514 Ca 0.02 -1.29 -0.02 0.00 1.00 0.00 0.00 64.86 64.57 1xp9 h ILE 514 Cb 1.02 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1xp9 h ILE 514 CO 0.09 0.42 0.14 -0.09 0.00 0.00 0.00 178.15 178.72 1xp9 h ARG 515 N 0.59 0.50 -0.40 2.37 9.65 -1.29 -0.15 114.38 125.64 1xp9 h ARG 515 Ca 0.09 -0.09 0.07 0.00 -1.10 0.00 0.00 59.98 58.95 1xp9 h ARG 515 Cb 0.69 -0.08 -0.06 0.00 -1.39 0.00 0.00 29.97 29.12 1xp9 h ARG 515 CO 0.05 0.49 0.01 1.25 2.80 0.00 0.00 179.97 184.56 1xp9 h HIS 516 N 0.40 -0.01 -0.69 2.20 2.76 -1.12 0.11 115.15 118.79 1xp9 h HIS 516 Ca 0.11 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.27 1xp9 h HIS 516 Cb 0.17 0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.17 1xp9 h HIS 516 CO -0.01 -0.07 0.25 0.52 -1.30 0.00 0.00 177.93 177.32 1xp9 h MET 517 N 0.11 1.05 -0.34 5.26 2.86 -0.73 -0.45 114.93 122.69 1xp9 h MET 517 Ca 0.20 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1xp9 h MET 517 Cb 0.28 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 1xp9 h MET 517 CO -0.33 0.89 0.17 1.03 1.06 0.00 0.00 176.91 179.73 1xp9 h SER 518 N 0.99 0.43 -0.45 1.22 0.87 -0.54 0.15 113.55 116.23 1xp9 h SER 518 Ca 0.23 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1xp9 h SER 518 Cb 0.25 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 1xp9 h SER 518 CO -0.01 0.42 0.27 0.78 -0.53 0.00 0.00 176.83 177.76 1xp9 h ASN 519 N 0.41 0.55 -0.62 6.23 2.35 -0.46 0.26 115.58 124.30 1xp9 h ASN 519 Ca 0.12 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.75 1xp9 h ASN 519 Cb 0.10 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 1xp9 h ASN 519 CO -0.02 0.45 0.19 0.11 -1.65 0.00 0.00 177.43 176.51 1xp9 h LYS 520 N 0.60 1.00 -0.19 0.81 1.79 -0.97 -2.03 116.57 117.59 1xp9 h LYS 520 Ca 0.16 -0.21 -0.12 0.00 -2.18 0.00 0.00 60.65 58.30 1xp9 h LYS 520 Cb 0.00 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.49 1xp9 h LYS 520 CO -0.03 0.87 -0.41 0.78 -1.08 0.00 0.00 179.45 179.58 1xp9 h GLY 521 N 1.05 0.48 1.01 3.86 0.00 -0.17 0.14 103.07 109.44 1xp9 h GLY 521 Ca 0.21 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 1xp9 h GLY 521 CO -0.01 0.42 0.07 -0.33 0.00 0.00 0.00 176.54 176.70 1xp9 h MET 522 N 0.36 0.92 -0.53 4.80 2.86 -0.23 0.65 114.93 123.76 1xp9 h MET 522 Ca 0.03 -0.26 0.01 0.00 -2.06 0.00 0.00 59.70 57.43 1xp9 h MET 522 Cb 0.87 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.40 1xp9 h MET 522 CO 0.07 0.90 0.34 0.93 1.06 0.00 0.00 176.91 180.21 1xp9 h GLU 523 N 0.80 0.67 -0.17 1.72 5.08 -0.93 -1.38 114.58 120.38 1xp9 h GLU 523 Ca 0.16 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1xp9 h GLU 523 Cb 0.44 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1xp9 h GLU 523 CO 0.01 0.45 -0.14 1.25 -1.00 0.00 0.00 179.01 179.58 1xp9 h HIS 524 N 0.69 0.46 -0.15 4.33 2.76 -0.33 -3.07 115.15 119.85 1xp9 h HIS 524 Ca 0.20 -0.13 -0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1xp9 h HIS 524 Cb -0.05 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 28.80 1xp9 h HIS 524 CO -0.05 0.75 0.08 -0.07 -1.30 0.00 0.00 177.93 177.35 1xp9 h LEU 525 N 0.04 0.17 -0.83 0.26 3.38 0.53 -2.00 115.31 116.86 1xp9 h LEU 525 Ca 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1xp9 h LEU 525 Cb 0.66 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1xp9 h LEU 525 CO 0.04 0.14 0.00 -1.22 0.09 0.00 0.00 178.44 177.49 1xp9 n TYR 526 N -4.50 0.00 -1.12 1.13 0.53 -0.54 -3.59 117.16 109.08 1xp9 n TYR 526 Ca -0.01 0.00 -0.26 0.00 -1.02 0.00 0.00 57.90 56.61 1xp9 n TYR 526 Cb 0.09 -0.06 0.06 0.00 -1.03 0.00 0.00 39.34 38.40 1xp9 n TYR 526 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 1xp9 n SER 527 N 0.02 7.06 -1.29 7.72 7.64 -0.75 -5.00 113.62 129.02 1xp9 n SER 527 Ca 0.00 -3.45 0.00 0.00 1.01 0.00 0.00 58.87 56.43 1xp9 n SER 527 Cb 0.16 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 1xp9 n SER 527 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1xp9 n MET 528 N -0.35 -1.95 0.00 1.43 2.81 -1.24 -4.95 117.12 112.88 1xp9 n MET 528 Ca 0.48 1.46 0.00 0.00 -1.81 0.00 0.00 57.70 57.82 1xp9 n MET 528 Cb 0.64 -1.95 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 1xp9 n MET 528 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1xp9 n LYS 529 N -1.04 0.00 -0.01 0.03 5.02 -1.26 -5.12 118.16 115.77 1xp9 n LYS 529 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1xp9 n LYS 529 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.02 1xp9 n LYS 529 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xp9 s LYS 531 N -2.85 4.22 0.00 0.00 2.36 -1.26 -4.90 119.74 117.31 1xp9 s LYS 531 Ca 0.00 0.39 0.00 0.00 -2.55 0.00 0.00 55.97 53.81 1xp9 s LYS 531 Cb 0.00 -3.37 0.00 0.00 -1.05 0.00 0.00 37.83 33.41 1xp9 s LYS 531 CO 0.00 0.32 0.88 -1.71 1.55 0.00 0.00 175.35 176.39 1xp9 n ASN 532 N 3.13 0.00 -4.74 1.43 2.85 -1.26 -5.10 115.26 111.57 1xp9 n ASN 532 Ca -0.10 -1.78 -0.40 0.00 -0.11 0.00 0.00 54.58 52.19 1xp9 n ASN 532 Cb 0.52 -0.16 -0.05 0.00 1.24 0.00 0.00 39.78 41.33 1xp9 n ASN 532 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1xp9 s VAL 533 N 0.00 4.59 0.29 3.44 1.01 -1.26 -4.70 120.40 123.78 1xp9 s VAL 533 Ca 0.00 1.84 0.00 0.00 0.00 0.00 0.00 61.98 63.82 1xp9 s VAL 533 Cb 0.00 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1xp9 s VAL 533 CO 0.00 0.36 0.00 0.52 0.00 0.00 0.00 175.10 175.98 1xp9 n VAL 534 N 2.69 -8.19 -1.48 2.92 0.31 -1.26 -4.86 118.33 108.46 1xp9 n VAL 534 Ca -0.01 2.77 -0.36 0.00 -0.01 0.00 0.00 64.34 66.73 1xp9 n VAL 534 Cb 0.50 -3.96 0.08 0.00 -0.91 0.00 0.00 33.84 29.54 1xp9 n VAL 534 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1xp9 n PRO 535 N 1.09 0.70 -0.29 5.55 -0.02 -1.26 -4.83 135.00 135.94 1xp9 n PRO 535 Ca 0.00 0.29 -0.05 0.00 -2.02 0.00 0.00 63.50 61.72 1xp9 n PRO 535 Cb 0.00 -2.29 0.08 0.00 -0.02 0.00 0.00 33.50 31.27 1xp9 n PRO 535 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1xp9 h LEU 536 N 0.03 1.09 -0.40 2.45 5.85 -1.93 -2.73 115.31 119.67 1xp9 h LEU 536 Ca -0.48 -0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.16 1xp9 h LEU 536 Cb 1.34 -0.28 -0.09 0.00 0.37 0.00 0.00 40.66 42.00 1xp9 h LEU 536 CO 0.49 0.95 -0.31 0.22 -0.34 0.00 0.00 178.44 179.45 1xp9 h TYR 537 N 1.17 -0.86 -0.79 1.25 5.03 -1.95 -1.45 116.97 119.37 1xp9 h TYR 537 Ca 0.27 0.06 -0.02 0.00 2.58 0.00 0.00 58.73 61.62 1xp9 h TYR 537 Cb 0.18 0.44 -0.04 0.00 1.55 0.00 0.00 36.73 38.86 1xp9 h TYR 537 CO 0.02 -0.37 0.41 -0.44 -1.32 0.00 0.00 178.16 176.45 1xp9 h ASP 538 N -0.24 1.02 -0.19 -2.11 3.32 -1.87 0.34 116.42 116.69 1xp9 h ASP 538 Ca 0.18 -0.12 -0.16 0.00 0.02 0.00 0.00 57.03 56.95 1xp9 h ASP 538 Cb 0.53 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1xp9 h ASP 538 CO -0.54 0.84 -0.46 0.25 -1.72 0.00 0.00 179.24 177.61 1xp9 h LEU 539 N 1.11 0.82 -0.48 1.55 5.85 -1.14 -1.24 115.31 121.78 1xp9 h LEU 539 Ca 0.28 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1xp9 h LEU 539 Cb 0.08 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1xp9 h LEU 539 CO -0.04 1.15 0.25 -0.07 -0.34 0.00 0.00 178.44 179.39 1xp9 h LEU 540 N 0.60 0.62 -0.19 2.25 3.38 -1.00 -2.21 115.31 118.76 1xp9 h LEU 540 Ca 0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1xp9 h LEU 540 Cb 1.03 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1xp9 h LEU 540 CO 0.10 0.55 0.09 0.25 0.09 0.00 0.00 178.44 179.52 1xp9 h LEU 541 N 0.64 0.24 -0.47 1.67 5.85 -0.08 0.34 115.31 123.49 1xp9 h LEU 541 Ca 0.17 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.87 1xp9 h LEU 541 Cb 0.09 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 40.96 1xp9 h LEU 541 CO -0.02 0.28 -0.12 -0.33 -0.34 0.00 0.00 178.44 177.91 1xp9 h GLU 542 N 0.18 -0.00 -0.11 1.25 4.39 -1.12 0.88 114.58 120.06 1xp9 h GLU 542 Ca 0.06 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1xp9 h GLU 542 Cb 0.10 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1xp9 h GLU 542 CO -0.01 -0.00 0.04 0.52 -1.16 0.00 0.00 179.01 178.40 1xp9 h MET 543 N -0.00 0.16 -0.27 2.33 2.86 -1.17 -3.28 114.93 115.56 1xp9 h MET 543 Ca 0.22 -0.03 -0.16 0.00 -2.06 0.00 0.00 59.70 57.68 1xp9 h MET 543 Cb 0.34 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.98 1xp9 h MET 543 CO -0.48 0.27 -0.44 -0.07 1.06 0.00 0.00 176.91 177.25 1xp9 h LEU 544 N 0.02 0.86 -5.72 1.22 3.38 0.21 -3.37 115.31 111.90 1xp9 h LEU 544 Ca 0.04 -0.52 -0.60 0.00 0.09 0.00 0.00 57.88 56.89 1xp9 h LEU 544 Cb 0.17 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.69 1xp9 h LEU 544 CO -0.00 1.22 2.97 -0.67 0.09 0.00 0.00 178.44 182.04 1xp9 n ASP 545 N -4.13 5.01 -4.84 -0.43 2.03 0.30 -4.94 116.55 109.55 1xp9 n ASP 545 Ca -0.04 -2.59 -0.33 0.00 0.52 0.00 0.00 54.79 52.34 1xp9 n ASP 545 Cb 0.57 -1.35 -0.06 0.00 -0.72 0.00 0.00 41.12 39.55 1xp9 n ASP 545 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xp9 s ALA 546 N 3.44 3.18 0.94 -1.67 0.00 -1.26 -4.91 121.76 121.48 1xp9 s ALA 546 Ca 0.53 0.21 -0.12 0.00 0.00 0.00 0.00 51.96 52.58 1xp9 s ALA 546 Cb 0.14 -2.96 0.19 0.00 0.00 0.00 0.00 23.12 20.50 1xp9 s ALA 546 CO -0.02 0.21 1.17 -2.39 0.00 0.00 0.00 175.76 174.74 1xp9 n HIS 547 N -0.55 -3.76 -0.77 0.00 1.44 -1.26 -5.00 115.22 105.31 1xp9 n HIS 547 Ca 0.05 -1.22 0.08 0.00 -2.01 0.00 0.00 57.72 54.61 1xp9 n HIS 547 Cb 0.54 -0.90 0.18 0.00 0.12 0.00 0.00 29.99 29.93 1xp9 n HIS 547 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1xp9 n ARG 548 N -3.43 2.51 0.07 -1.40 1.74 -1.26 -4.73 116.66 110.15 1xp9 n ARG 548 Ca 0.16 -2.50 0.02 0.00 -0.77 0.00 0.00 57.85 54.75 1xp9 n ARG 548 Cb 0.54 -1.57 0.37 0.00 -1.02 0.00 0.00 32.46 30.78 1xp9 n ARG 548 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1xp9 h LEU 549 N 1.20 0.35 -1.96 0.55 3.38 -2.05 -1.65 115.31 115.12 1xp9 h LEU 549 Ca 0.00 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1xp9 h LEU 549 Cb 1.11 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 1xp9 h LEU 549 CO 0.10 0.43 0.07 1.41 0.09 0.00 0.00 178.44 180.54 1xp9 n HIS 550 N -4.31 0.55 1.54 1.13 8.25 -1.26 -5.35 115.22 115.77 1xp9 n HIS 550 Ca 0.00 -0.45 0.12 0.00 -0.26 0.00 0.00 57.72 57.14 1xp9 n HIS 550 Cb 0.23 -0.29 0.73 0.00 1.12 0.00 0.00 29.99 31.78 1xp9 n HIS 550 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98