#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7q s ARG 317 N 0.00 3.54 0.04 3.52 0.52 -1.26 -4.43 118.95 120.88 1u7q s ARG 317 Ca 0.00 2.00 -0.05 0.00 -0.52 0.00 0.00 55.73 57.16 1u7q s ARG 317 Cb 0.00 -2.39 -0.01 0.00 0.52 0.00 0.00 34.95 33.07 1u7q s ARG 317 CO 0.00 -0.80 0.08 1.14 0.02 0.00 0.00 175.30 175.74 1u7q s GLN 318 N -2.73 0.60 0.33 3.54 -2.07 -0.95 -4.37 119.66 114.02 1u7q s GLN 318 Ca 0.66 -0.83 -0.29 0.00 -1.82 0.00 0.00 55.36 53.08 1u7q s GLN 318 Cb -0.34 0.23 -0.11 0.00 -1.09 0.00 0.00 33.01 31.70 1u7q s GLN 318 CO 0.41 -0.15 1.53 0.00 -1.32 0.00 0.00 175.29 175.77 1u7q s ALA 319 N -2.85 3.66 -0.02 2.60 0.00 -1.25 -1.22 121.76 122.67 1u7q s ALA 319 Ca -0.03 1.56 0.01 0.00 0.00 0.00 0.00 51.96 53.50 1u7q s ALA 319 Cb 0.00 -3.62 -0.02 0.00 0.00 0.00 0.00 23.12 19.48 1u7q s ALA 319 CO -0.06 -1.01 -0.01 0.43 0.00 0.00 0.00 175.76 175.12 1u7q n SER 320 N 1.32 4.17 -3.58 0.00 7.64 -0.84 -4.74 113.62 117.59 1u7q n SER 320 Ca 0.04 -0.01 -0.12 0.00 1.01 0.00 0.00 58.87 59.80 1u7q n SER 320 Cb 0.38 0.21 -0.06 0.00 -1.01 0.00 0.00 64.21 63.74 1u7q n SER 320 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1u7q s GLU 321 N -2.04 0.68 0.01 1.43 2.12 -1.07 -5.00 118.70 114.83 1u7q s GLU 321 Ca -0.02 0.29 0.02 0.00 0.36 0.00 0.00 54.97 55.62 1u7q s GLU 321 Cb 0.01 0.32 -0.01 0.00 0.26 0.00 0.00 34.13 34.71 1u7q s GLU 321 CO 0.05 -0.19 -0.06 -0.59 -0.54 0.00 0.00 175.26 173.93 1u7q s PHE 322 N -0.82 0.56 0.02 5.30 -0.71 -1.26 -0.72 117.98 120.35 1u7q s PHE 322 Ca -0.03 -0.21 0.06 0.00 -1.04 0.00 0.00 56.93 55.71 1u7q s PHE 322 Cb -0.01 -0.35 -0.03 0.00 -1.21 0.00 0.00 43.02 41.41 1u7q s PHE 322 CO 0.02 -0.03 -0.14 0.42 -1.34 0.00 0.00 175.22 174.15 1u7q s ILE 323 N -0.47 3.08 0.37 -4.49 1.09 -0.51 -4.94 121.20 115.32 1u7q s ILE 323 Ca -0.01 -1.03 -0.26 0.00 -1.10 0.00 0.00 60.65 58.25 1u7q s ILE 323 Cb -0.04 -2.31 -0.09 0.00 -1.06 0.00 0.00 42.46 38.96 1u7q s ILE 323 CO -0.00 0.37 1.12 -2.16 -0.10 0.00 0.00 174.94 174.17 1u7q s PRO 324 N -1.40 4.24 0.56 2.79 0.05 -1.26 -0.31 135.00 139.68 1u7q s PRO 324 Ca 0.15 1.75 -0.18 0.00 0.05 0.00 0.00 61.00 62.77 1u7q s PRO 324 Cb -0.11 -2.78 -0.05 0.00 0.05 0.00 0.00 34.50 31.62 1u7q s PRO 324 CO 0.06 -0.13 1.09 0.00 0.05 0.00 0.00 177.00 178.07 1u7q s ALA 325 N -1.41 2.70 0.16 8.56 0.00 0.25 -4.79 121.76 127.22 1u7q s ALA 325 Ca 0.54 0.63 -0.33 0.00 0.00 0.00 0.00 51.96 52.80 1u7q s ALA 325 Cb -0.29 -3.30 -0.13 0.00 0.00 0.00 0.00 23.12 19.41 1u7q s ALA 325 CO 0.36 -0.77 1.69 0.94 0.00 0.00 0.00 175.76 177.98 1u7q n GLN 326 N -1.60 2.47 0.00 0.00 -0.06 -1.26 -1.75 117.38 115.18 1u7q n GLN 326 Ca 0.10 0.89 0.00 0.00 -2.00 0.00 0.00 57.00 56.00 1u7q n GLN 326 Cb 0.52 -2.72 0.00 0.00 -4.06 0.00 0.00 30.24 23.98 1u7q n GLN 326 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1u7q n GLY 327 N 3.80 0.57 2.95 1.69 0.00 -1.26 -4.92 105.19 108.02 1u7q n GLY 327 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 1u7q n GLY 327 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u7q s VAL 328 N -2.00 0.35 0.54 1.61 1.01 -0.72 -5.11 120.40 116.09 1u7q s VAL 328 Ca 0.00 -0.19 -0.18 0.00 0.00 0.00 0.00 61.98 61.61 1u7q s VAL 328 Cb 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 36.38 36.02 1u7q s VAL 328 CO 0.00 0.10 1.05 -1.81 0.00 0.00 0.00 175.10 174.44 1u7q s ASP 329 N -0.11 6.01 0.22 3.32 1.01 -1.26 -4.41 116.67 121.45 1u7q s ASP 329 Ca 0.02 1.89 -0.08 0.00 0.71 0.00 0.00 52.55 55.09 1u7q s ASP 329 Cb -0.02 -2.55 0.18 0.00 1.01 0.00 0.00 42.92 41.54 1u7q s ASP 329 CO -0.00 -1.01 1.82 -0.08 0.21 0.00 0.00 175.17 176.11 1u7q h GLU 330 N 0.96 1.20 -0.69 8.23 4.81 -1.92 -0.39 114.58 126.79 1u7q h GLU 330 Ca -0.48 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 58.60 1u7q h GLU 330 Cb 1.22 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 30.35 1u7q h GLU 330 CO 0.58 0.92 0.44 -0.22 -0.73 0.00 0.00 179.01 180.00 1u7q h LYS 331 N 1.19 0.85 -0.70 1.92 3.64 -1.94 0.20 116.57 121.73 1u7q h LYS 331 Ca 0.29 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.69 1u7q h LYS 331 Cb 0.11 -0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 31.68 1u7q h LYS 331 CO -0.04 0.56 0.38 1.15 -2.27 0.00 0.00 179.45 179.24 1u7q h THR 332 N 0.88 0.93 -0.96 1.00 2.02 -1.73 0.68 112.91 115.73 1u7q h THR 332 Ca 0.27 -0.23 0.03 0.00 0.77 0.00 0.00 66.41 67.24 1u7q h THR 332 Cb -0.03 0.19 -0.05 0.00 -1.74 0.00 0.00 68.15 66.52 1u7q h THR 332 CO -0.09 0.12 0.63 0.25 0.37 0.00 0.00 175.52 176.81 1u7q h LEU 333 N 0.68 1.06 -0.48 2.58 5.85 0.67 -2.56 115.31 123.11 1u7q h LEU 333 Ca 0.33 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.93 1u7q h LEU 333 Cb 0.26 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1u7q h LEU 333 CO -0.21 0.75 -0.09 0.00 -0.34 0.00 0.00 178.44 178.54 1u7q h ALA 334 N 1.43 0.66 0.00 1.25 0.00 0.15 0.42 119.26 123.18 1u7q h ALA 334 Ca 0.37 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1u7q h ALA 334 Cb -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1u7q h ALA 334 CO -0.10 0.55 -0.00 -0.44 0.00 0.00 0.00 179.25 179.25 1u7q h ASP 335 N 0.76 -0.00 0.32 0.00 3.32 -0.91 -0.42 116.42 119.50 1u7q h ASP 335 Ca 0.13 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 56.89 1u7q h ASP 335 Cb 0.64 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 1u7q h ASP 335 CO 0.04 0.19 -0.40 0.00 -1.72 0.00 0.00 179.24 177.35 1u7q h ALA 336 N 0.80 1.23 -0.78 3.45 0.00 -1.46 -0.40 119.26 122.10 1u7q h ALA 336 Ca -0.00 -0.39 0.12 0.00 0.00 0.00 0.00 54.91 54.64 1u7q h ALA 336 Cb 0.20 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1u7q h ALA 336 CO 0.00 0.55 0.51 0.00 0.00 0.00 0.00 179.25 180.31 1u7q h ALA 337 N 1.49 1.91 0.16 0.00 0.00 0.31 -1.37 119.26 121.75 1u7q h ALA 337 Ca 0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1u7q h ALA 337 Cb 0.76 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1u7q h ALA 337 CO 0.06 -0.10 -0.07 1.96 0.00 0.00 0.00 179.25 181.09 1u7q h GLN 338 N 0.59 -0.20 -0.35 0.00 4.20 0.60 -2.91 115.11 117.04 1u7q h GLN 338 Ca 0.37 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 59.05 1u7q h GLN 338 Cb 0.63 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.44 1u7q h GLN 338 CO -0.14 0.17 0.02 1.37 -0.67 0.00 0.00 178.83 179.58 1u7q h LEU 339 N -0.95 0.49 -1.85 1.46 -0.00 -1.09 0.31 115.31 113.68 1u7q h LEU 339 Ca -0.02 -0.09 -0.01 0.00 -0.00 0.00 0.00 57.88 57.76 1u7q h LEU 339 Cb 0.47 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 41.00 1u7q h LEU 339 CO 0.04 0.55 -0.05 0.00 -0.00 0.00 0.00 178.44 178.98 1u7q h ALA 340 N 1.51 1.06 -0.47 0.17 0.00 -1.39 -2.99 119.26 117.15 1u7q h ALA 340 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1u7q h ALA 340 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1u7q h ALA 340 CO 0.01 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.19 1u7q n SER 341 N -3.23 3.32 -0.13 0.00 3.41 0.94 -3.41 113.62 114.52 1u7q n SER 341 Ca -0.01 -2.04 -0.11 0.00 -0.26 0.00 0.00 58.87 56.46 1u7q n SER 341 Cb 0.25 -0.33 -0.02 0.00 -0.26 0.00 0.00 64.21 63.86 1u7q n SER 341 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1u7q h LEU 342 N 2.77 0.66 -1.69 1.04 3.38 -0.98 -3.22 115.31 117.28 1u7q h LEU 342 Ca 0.00 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1u7q h LEU 342 Cb 0.85 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1u7q h LEU 342 CO 0.01 0.82 0.00 0.00 0.09 0.00 0.00 178.44 179.36 1u7q n ALA 343 N -2.40 2.49 -1.83 1.53 0.00 -1.26 -4.92 120.51 114.11 1u7q n ALA 343 Ca -0.01 -0.64 -0.42 0.00 0.00 0.00 0.00 53.44 52.37 1u7q n ALA 343 Cb 0.29 -0.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 1u7q n ALA 343 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1u7q s ASP 344 N -1.96 6.49 0.00 0.00 1.47 -1.22 -4.37 116.67 117.08 1u7q s ASP 344 Ca 0.31 2.74 0.22 0.00 1.18 0.00 0.00 52.55 57.00 1u7q s ASP 344 Cb 0.20 -2.60 0.54 0.00 -0.34 0.00 0.00 42.92 40.72 1u7q s ASP 344 CO 0.31 -0.89 1.45 -0.62 0.68 0.00 0.00 175.17 176.10 1u7q n GLU 345 N 3.83 2.20 -2.44 2.11 1.02 -1.26 -4.69 120.64 121.40 1u7q n GLU 345 Ca 0.14 -1.82 -0.33 0.00 -0.02 0.00 0.00 57.16 55.13 1u7q n GLU 345 Cb 0.37 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.30 1u7q n GLU 345 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1u7q s THR 346 N -1.58 4.02 0.29 2.62 -4.23 -1.26 -4.91 115.64 110.58 1u7q s THR 346 Ca 0.36 1.13 0.01 0.00 -1.18 0.00 0.00 61.69 62.01 1u7q s THR 346 Cb 0.20 -3.50 0.28 0.00 1.34 0.00 0.00 72.50 70.83 1u7q s THR 346 CO 0.29 -0.39 1.86 1.55 -0.54 0.00 0.00 174.62 177.39 1u7q h PRO 347 N 1.23 0.99 0.00 3.99 0.13 -1.94 0.41 132.00 136.82 1u7q h PRO 347 Ca -0.48 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 64.55 1u7q h PRO 347 Cb 1.21 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 1u7q h PRO 347 CO 0.59 0.66 -0.18 0.93 -0.23 0.00 0.00 178.00 179.77 1u7q h GLU 348 N 1.02 0.00 -0.89 0.86 5.08 -1.92 -2.92 114.58 115.81 1u7q h GLU 348 Ca 0.46 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.93 1u7q h GLU 348 Cb 0.39 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.57 1u7q h GLU 348 CO -0.22 0.18 0.57 0.78 -1.00 0.00 0.00 179.01 179.32 1u7q h GLY 349 N 0.73 1.28 1.48 -3.84 0.00 -0.45 0.34 103.07 102.62 1u7q h GLY 349 Ca -0.00 -0.36 -0.24 0.00 0.00 0.00 0.00 47.33 46.74 1u7q h GLY 349 CO 0.02 0.18 -0.98 3.21 0.00 0.00 0.00 176.54 178.97 1u7q h ARG 350 N 0.85 0.46 -0.60 4.80 3.08 -1.56 -3.07 114.38 118.33 1u7q h ARG 350 Ca 0.42 -0.51 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 1u7q h ARG 350 Cb 0.46 0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 1u7q h ARG 350 CO -0.18 1.16 0.23 0.66 -1.07 0.00 0.00 179.97 180.77 1u7q h SER 351 N 0.25 0.81 -0.02 7.04 4.64 -0.62 -1.68 113.55 123.96 1u7q h SER 351 Ca -0.09 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.11 1u7q h SER 351 Cb 1.63 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 63.51 1u7q h SER 351 CO 0.17 0.73 -0.01 0.40 -0.87 0.00 0.00 176.83 177.25 1u7q h ILE 352 N 0.87 1.34 -0.34 0.95 2.04 -0.51 0.10 117.51 121.96 1u7q h ILE 352 Ca 0.20 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 1u7q h ILE 352 Cb 0.18 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.22 1u7q h ILE 352 CO -0.02 0.27 0.15 0.58 0.00 0.00 0.00 178.15 179.14 1u7q h VAL 353 N -0.36 1.12 -0.07 1.67 2.07 -1.43 0.16 116.25 119.42 1u7q h VAL 353 Ca 0.01 -0.36 -0.15 0.00 0.82 0.00 0.00 66.70 67.02 1u7q h VAL 353 Cb 0.45 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1u7q h VAL 353 CO 0.00 0.14 -0.62 0.40 0.02 0.00 0.00 177.57 177.51 1u7q h ILE 354 N 0.47 1.39 -0.96 4.57 2.04 -1.24 -3.10 117.51 120.67 1u7q h ILE 354 Ca 0.12 -2.02 0.00 0.00 1.00 0.00 0.00 64.86 63.97 1u7q h ILE 354 Cb 0.07 2.02 -0.05 0.00 -0.74 0.00 0.00 36.82 38.12 1u7q h ILE 354 CO -0.02 0.60 0.61 0.25 0.00 0.00 0.00 178.15 179.59 1u7q h LEU 355 N 0.18 1.13 -0.60 1.44 5.85 0.20 -1.07 115.31 122.43 1u7q h LEU 355 Ca -0.01 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1u7q h LEU 355 Cb 1.13 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 1u7q h LEU 355 CO 0.10 0.84 0.31 0.00 -0.34 0.00 0.00 178.44 179.35 1u7q h ALA 356 N 1.34 0.77 -0.04 1.25 0.00 -1.24 -1.74 119.26 119.60 1u7q h ALA 356 Ca 0.35 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1u7q h ALA 356 Cb -0.11 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.45 1u7q h ALA 356 CO -0.07 0.32 -0.09 0.87 0.00 0.00 0.00 179.25 180.28 1u7q h LYS 357 N 0.82 0.13 -0.26 0.00 1.57 -1.36 0.21 116.57 117.68 1u7q h LYS 357 Ca 0.21 -0.09 -0.12 0.00 -1.87 0.00 0.00 60.65 58.78 1u7q h LYS 357 Cb 0.09 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1u7q h LYS 357 CO -0.03 0.67 -0.32 -0.56 -0.57 0.00 0.00 179.45 178.65 1u7q h GLN 358 N -0.40 0.67 -0.04 3.15 3.07 -1.22 -2.65 115.11 117.69 1u7q h GLN 358 Ca 0.00 -0.38 -0.08 0.00 0.09 0.00 0.00 58.65 58.28 1u7q h GLN 358 Cb 0.67 0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.26 1u7q h GLN 358 CO 0.02 0.99 -0.30 0.00 0.09 0.00 0.00 178.83 179.62 1u7q h ARG 359 N 0.39 0.27 0.00 0.06 2.47 -1.43 -3.44 114.38 112.70 1u7q h ARG 359 Ca 0.03 -0.24 0.00 0.00 -1.26 0.00 0.00 59.98 58.51 1u7q h ARG 359 Cb 0.89 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.27 1u7q h ARG 359 CO 0.08 0.91 -0.19 1.19 0.56 0.00 0.00 179.97 182.52 1u7q n PHE 360 N -4.46 0.00 -3.16 3.04 3.01 -1.13 -5.08 117.46 109.69 1u7q n PHE 360 Ca -0.09 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.41 1u7q n PHE 360 Cb 0.50 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.97 1u7q n PHE 360 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1u7q s ASN 361 N -2.18 -1.62 -0.78 4.37 3.84 0.74 -5.01 114.94 114.30 1u7q s ASN 361 Ca 0.00 0.05 -0.25 0.00 0.21 0.00 0.00 52.86 52.87 1u7q s ASN 361 Cb 0.00 2.02 -0.14 0.00 -0.55 0.00 0.00 41.25 42.58 1u7q s ASN 361 CO 0.00 -0.28 2.41 0.18 -2.79 0.00 0.00 177.10 176.62 1u7q n LEU 362 N 5.27 1.70 -4.07 3.21 4.32 -1.00 -3.37 117.00 123.06 1u7q n LEU 362 Ca 0.06 -1.37 -0.09 0.00 -0.02 0.00 0.00 56.01 54.59 1u7q n LEU 362 Cb 0.54 -1.61 -0.09 0.00 -1.62 0.00 0.00 43.42 40.65 1u7q n LEU 362 CO -0.05 -2.50 -0.24 -0.60 -1.22 0.00 0.00 177.39 172.79 1u7q s ARG 363 N 8.79 0.88 0.00 3.23 6.06 -1.26 -4.98 118.95 131.68 1u7q s ARG 363 Ca 0.95 -1.28 0.00 0.00 -2.50 0.00 0.00 55.73 52.90 1u7q s ARG 363 Cb -0.17 0.27 0.00 0.00 0.06 0.00 0.00 34.95 35.11 1u7q s ARG 363 CO 0.12 -0.25 0.00 0.39 -2.50 0.00 0.00 175.30 173.06 1u7q n GLU 364 N -0.06 2.53 -3.23 5.12 1.02 -1.26 -4.75 120.64 120.00 1u7q n GLU 364 Ca -0.09 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.83 1u7q n GLU 364 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.05 1u7q n GLU 364 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1u7q s ARG 365 N 1.62 3.17 -0.29 3.49 1.70 -1.26 -4.82 118.95 122.57 1u7q s ARG 365 Ca 0.00 -0.61 0.13 0.00 -0.47 0.00 0.00 55.73 54.79 1u7q s ARG 365 Cb 0.00 -2.66 0.48 0.00 -0.57 0.00 0.00 34.95 32.20 1u7q s ARG 365 CO 0.00 -0.07 1.15 -0.40 -1.08 0.00 0.00 175.30 174.90 1u7q n ASP 366 N -1.88 3.54 -0.03 -2.89 5.68 -1.26 -4.84 116.55 114.87 1u7q n ASP 366 Ca -0.01 -3.06 -0.15 0.00 -0.50 0.00 0.00 54.79 51.07 1u7q n ASP 366 Cb 0.57 -0.40 -0.10 0.00 -1.14 0.00 0.00 41.12 40.05 1u7q n ASP 366 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1u7q h VAL 367 N 3.53 1.44 0.00 2.12 2.07 -1.95 -2.41 116.25 121.04 1u7q h VAL 367 Ca 0.16 -1.73 -0.05 0.00 0.82 0.00 0.00 66.70 65.90 1u7q h VAL 367 Cb 1.40 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 33.54 1u7q h VAL 367 CO 0.54 0.49 -0.26 1.56 0.02 0.00 0.00 177.57 179.92 1u7q h GLN 368 N -0.22 0.00 0.02 1.57 4.20 -1.89 1.86 115.11 120.64 1u7q h GLN 368 Ca -0.02 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.45 1u7q h GLN 368 Cb 0.95 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.70 1u7q h GLN 368 CO 0.06 0.26 -1.20 0.77 -0.67 0.00 0.00 178.83 178.05 1u7q h SER 369 N 0.00 0.05 -0.02 1.46 0.02 -1.93 -3.31 113.55 109.82 1u7q h SER 369 Ca -0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1u7q h SER 369 Cb 0.59 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1u7q h SER 369 CO 0.03 1.05 -0.37 0.18 -1.14 0.00 0.00 176.83 176.59 1u7q n LEU 370 N -3.30 2.09 -3.42 5.07 4.77 -0.91 -4.98 117.00 116.33 1u7q n LEU 370 Ca -0.05 -0.80 -0.17 0.00 -0.03 0.00 0.00 56.01 54.96 1u7q n LEU 370 Cb 0.98 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 42.14 1u7q n LEU 370 CO 0.47 0.38 0.07 1.41 -1.33 0.00 0.00 177.39 178.40 1u7q n HIS 371 N 0.18 -2.23 -2.67 -1.77 8.25 0.61 -4.85 115.22 112.74 1u7q n HIS 371 Ca 0.09 0.90 -0.22 0.00 -0.26 0.00 0.00 57.72 58.24 1u7q n HIS 371 Cb 0.46 -4.78 0.07 0.00 1.12 0.00 0.00 29.99 26.86 1u7q n HIS 371 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1u7q s ALA 372 N -3.40 3.92 -0.08 -1.41 0.00 -0.04 -4.86 121.76 115.90 1u7q s ALA 372 Ca 0.12 -1.62 0.03 0.00 0.00 0.00 0.00 51.96 50.49 1u7q s ALA 372 Cb -0.02 -1.96 -0.02 0.00 0.00 0.00 0.00 23.12 21.13 1u7q s ALA 372 CO 0.74 -1.08 -0.18 0.99 0.00 0.00 0.00 175.76 176.23 1u7q s THR 373 N -2.92 2.67 0.20 0.00 2.01 -0.06 -4.87 115.64 112.68 1u7q s THR 373 Ca 0.62 -0.84 -0.13 0.00 0.31 0.00 0.00 61.69 61.66 1u7q s THR 373 Cb -0.07 -2.05 -0.07 0.00 0.01 0.00 0.00 72.50 70.31 1u7q s THR 373 CO 0.41 0.56 0.58 -0.36 -0.69 0.00 0.00 174.62 175.12 1u7q s PHE 374 N -0.16 3.51 -0.33 4.92 0.08 -1.26 -1.14 117.98 123.60 1u7q s PHE 374 Ca -0.02 1.03 0.04 0.00 0.12 0.00 0.00 56.93 58.10 1u7q s PHE 374 Cb -0.14 -2.36 0.10 0.00 -0.57 0.00 0.00 43.02 40.05 1u7q s PHE 374 CO 0.04 0.33 0.03 0.08 -0.10 0.00 0.00 175.22 175.59 1u7q s VAL 375 N -1.66 2.23 0.73 -0.44 1.01 0.11 -4.92 120.40 117.46 1u7q s VAL 375 Ca 0.44 -2.24 -0.16 0.00 0.00 0.00 0.00 61.98 60.02 1u7q s VAL 375 Cb -0.13 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 1u7q s VAL 375 CO 0.20 -0.54 0.80 -0.81 0.00 0.00 0.00 175.10 174.76 1u7q n PRO 376 N 4.29 0.39 -2.27 2.72 -0.04 -1.26 -2.00 135.00 136.82 1u7q n PRO 376 Ca 0.02 0.18 -0.41 0.00 -0.04 0.00 0.00 63.50 63.25 1u7q n PRO 376 Cb 0.42 -2.08 -0.03 0.00 -0.04 0.00 0.00 33.50 31.77 1u7q n PRO 376 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1u7q s PHE 377 N -1.89 3.31 0.01 0.54 2.19 -1.26 -4.68 117.98 116.20 1u7q s PHE 377 Ca 0.70 1.30 0.06 0.00 0.33 0.00 0.00 56.93 59.32 1u7q s PHE 377 Cb -0.34 -3.54 -0.03 0.00 -1.31 0.00 0.00 43.02 37.80 1u7q s PHE 377 CO 0.54 -1.63 -0.17 0.95 1.83 0.00 0.00 175.22 176.74 1u7q s THR 378 N 0.01 2.85 0.03 0.12 -4.23 -0.72 -4.95 115.64 108.75 1u7q s THR 378 Ca 0.55 -1.04 0.21 0.00 -1.18 0.00 0.00 61.69 60.22 1u7q s THR 378 Cb -0.35 -2.17 0.18 0.00 1.34 0.00 0.00 72.50 71.50 1u7q s THR 378 CO 0.38 0.42 1.70 0.00 -0.54 0.00 0.00 174.62 176.58 1u7q h ALA 379 N 4.81 0.92 -0.43 3.99 0.00 -1.96 0.96 119.26 127.55 1u7q h ALA 379 Ca -0.47 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.15 1u7q h ALA 379 Cb 1.15 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1u7q h ALA 379 CO 0.49 0.39 0.26 0.37 0.00 0.00 0.00 179.25 180.76 1u7q h GLN 380 N 0.00 0.58 0.00 0.00 4.15 -1.96 -2.61 115.11 115.27 1u7q h GLN 380 Ca -0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1u7q h GLN 380 Cb 0.96 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.52 1u7q h GLN 380 CO 0.04 0.43 -0.91 -1.13 -1.93 0.00 0.00 178.83 175.33 1u7q n SER 381 N -4.75 0.65 -3.59 -0.69 3.41 -1.21 -4.97 113.62 102.47 1u7q n SER 381 Ca 0.01 -0.36 -0.21 0.00 -0.26 0.00 0.00 58.87 58.05 1u7q n SER 381 Cb 0.05 0.72 0.06 0.00 -0.26 0.00 0.00 64.21 64.79 1u7q n SER 381 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1u7q n ARG 382 N -1.78 -6.06 -3.78 4.33 1.74 0.31 -4.60 116.66 106.82 1u7q n ARG 382 Ca 0.03 0.74 -0.04 0.00 -0.77 0.00 0.00 57.85 57.81 1u7q n ARG 382 Cb 0.40 -5.58 -0.01 0.00 -1.02 0.00 0.00 32.46 26.24 1u7q n ARG 382 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1u7q s MET 383 N -5.82 1.34 0.21 5.56 0.23 -1.09 -2.41 119.30 117.32 1u7q s MET 383 Ca 0.13 -0.76 -0.17 0.00 -1.03 0.00 0.00 55.69 53.86 1u7q s MET 383 Cb -0.06 0.45 0.02 0.00 -1.53 0.00 0.00 34.83 33.71 1u7q s MET 383 CO 0.77 -0.62 0.53 -1.54 -2.03 0.00 0.00 175.02 172.14 1u7q s SER 384 N -2.98 -0.24 0.00 -1.18 1.04 0.17 -1.76 113.70 108.74 1u7q s SER 384 Ca 0.13 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.03 1u7q s SER 384 Cb -0.02 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1u7q s SER 384 CO 0.04 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 173.79 1u7q n GLY 385 N -0.35 0.64 3.04 7.32 0.00 -0.85 0.46 105.19 115.45 1u7q n GLY 385 Ca -0.09 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.14 1u7q n GLY 385 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1u7q s ILE 386 N -2.04 0.09 -0.03 -0.61 2.07 -0.34 0.09 121.20 120.43 1u7q s ILE 386 Ca 0.00 -0.76 0.04 0.00 -1.41 0.00 0.00 60.65 58.52 1u7q s ILE 386 Cb 0.00 -0.34 -0.00 0.00 0.13 0.00 0.00 42.46 42.25 1u7q s ILE 386 CO 0.00 -0.42 -0.16 0.20 -1.91 0.00 0.00 174.94 172.66 1u7q s ASN 387 N -1.35 1.96 0.04 4.50 0.01 -0.29 -2.07 114.94 117.73 1u7q s ASN 387 Ca -0.15 -0.31 -0.02 0.00 -0.71 0.00 0.00 52.86 51.67 1u7q s ASN 387 Cb -0.08 -0.48 -0.03 0.00 0.41 0.00 0.00 41.25 41.07 1u7q s ASN 387 CO 0.00 0.15 -0.00 -0.51 -1.51 0.00 0.00 177.10 175.23 1u7q s ILE 388 N -0.02 0.16 0.01 0.60 2.07 0.11 -0.88 121.20 123.26 1u7q s ILE 388 Ca -0.02 -1.33 -0.02 0.00 -1.41 0.00 0.00 60.65 57.88 1u7q s ILE 388 Cb -0.10 -0.92 -0.00 0.00 0.13 0.00 0.00 42.46 41.56 1u7q s ILE 388 CO 0.01 -0.73 0.14 0.47 -1.91 0.00 0.00 174.94 172.92 1u7q n ASP 389 N 0.80 -0.07 -0.23 4.50 8.00 -1.26 -0.28 116.55 128.00 1u7q n ASP 389 Ca -0.19 0.15 0.11 0.00 0.71 0.00 0.00 54.79 55.58 1u7q n ASP 389 Cb 0.58 -0.03 0.10 0.00 -0.02 0.00 0.00 41.12 41.75 1u7q n ASP 389 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1u7q n ASN 390 N -3.54 1.28 -3.87 -2.24 2.85 -1.26 -4.94 115.26 103.54 1u7q n ASN 390 Ca 0.00 -1.03 -0.11 0.00 -0.11 0.00 0.00 54.58 53.33 1u7q n ASN 390 Cb 0.02 0.49 -0.11 0.00 1.24 0.00 0.00 39.78 41.42 1u7q n ASN 390 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1u7q s ARG 391 N -2.70 0.33 -0.25 1.20 0.52 0.61 -5.09 118.95 113.57 1u7q s ARG 391 Ca 0.16 -0.21 -0.03 0.00 -0.52 0.00 0.00 55.73 55.13 1u7q s ARG 391 Cb 0.18 0.14 0.08 0.00 0.52 0.00 0.00 34.95 35.87 1u7q s ARG 391 CO 0.66 -0.07 0.09 -1.64 0.02 0.00 0.00 175.30 174.35 1u7q s MET 392 N -0.85 0.46 0.06 3.54 -1.94 -1.26 0.10 119.30 119.40 1u7q s MET 392 Ca -0.09 -0.59 0.07 0.00 -1.71 0.00 0.00 55.69 53.37 1u7q s MET 392 Cb -0.05 -1.76 -0.03 0.00 2.01 0.00 0.00 34.83 35.00 1u7q s MET 392 CO 0.01 -0.85 -0.20 0.42 -0.01 0.00 0.00 175.02 174.38 1u7q s ILE 393 N 1.90 1.64 0.11 2.53 1.01 -0.88 -1.16 121.20 126.36 1u7q s ILE 393 Ca 0.05 -1.26 0.03 0.00 0.00 0.00 0.00 60.65 59.47 1u7q s ILE 393 Cb -0.17 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 1u7q s ILE 393 CO -0.21 0.13 -0.08 -0.13 0.00 0.00 0.00 174.94 174.65 1u7q s ARG 394 N -1.34 0.90 -0.06 2.79 1.81 -0.83 -1.19 118.95 121.02 1u7q s ARG 394 Ca 0.07 -1.35 0.00 0.00 -1.72 0.00 0.00 55.73 52.73 1u7q s ARG 394 Cb -0.09 -0.36 0.02 0.00 -0.45 0.00 0.00 34.95 34.07 1u7q s ARG 394 CO 0.02 0.02 -0.05 -1.59 -0.68 0.00 0.00 175.30 173.03 1u7q s LYS 395 N -3.71 0.96 0.30 3.54 0.00 0.17 -1.08 119.74 119.93 1u7q s LYS 395 Ca 0.13 -0.10 -0.10 0.00 0.00 0.00 0.00 55.97 55.89 1u7q s LYS 395 Cb 0.04 -1.03 0.01 0.00 0.00 0.00 0.00 37.83 36.85 1u7q s LYS 395 CO -0.03 -0.15 0.54 0.20 0.00 0.00 0.00 175.35 175.92 1u7q s GLY 396 N 1.25 0.79 0.66 0.59 0.00 -0.85 -0.66 107.32 109.10 1u7q s GLY 396 Ca -0.05 -1.04 -0.17 0.00 0.00 0.00 0.00 44.72 43.46 1u7q s GLY 396 CO -0.02 -0.67 1.00 1.44 0.00 0.00 0.00 173.10 174.85 1u7q n SER 397 N -0.90 0.76 -0.28 1.64 7.64 -1.01 -1.51 113.62 119.95 1u7q n SER 397 Ca -0.02 0.74 0.10 0.00 1.01 0.00 0.00 58.87 60.70 1u7q n SER 397 Cb 0.61 -1.41 0.35 0.00 -1.01 0.00 0.00 64.21 62.74 1u7q n SER 397 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1u7q h VAL 398 N 0.14 0.87 -0.36 0.44 2.07 -1.92 0.19 116.25 117.69 1u7q h VAL 398 Ca -0.48 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 1u7q h VAL 398 Cb 1.35 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1u7q h VAL 398 CO 0.49 0.14 0.09 0.44 0.02 0.00 0.00 177.57 178.75 1u7q h ASP 399 N 0.76 0.55 -0.06 0.57 3.32 -1.93 0.10 116.42 119.74 1u7q h ASP 399 Ca 0.44 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1u7q h ASP 399 Cb 0.62 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 1u7q h ASP 399 CO -0.21 0.64 -0.01 0.00 -1.72 0.00 0.00 179.24 177.94 1u7q h ALA 400 N 0.93 0.08 -0.34 3.45 0.00 -1.41 -2.51 119.26 119.47 1u7q h ALA 400 Ca 0.11 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1u7q h ALA 400 Cb 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1u7q h ALA 400 CO 0.00 -0.22 -0.02 0.82 0.00 0.00 0.00 179.25 179.84 1u7q h ILE 401 N -0.22 1.26 -0.71 0.00 1.08 -0.66 -0.93 117.51 117.34 1u7q h ILE 401 Ca 0.02 -1.01 0.02 0.00 -0.39 0.00 0.00 64.86 63.49 1u7q h ILE 401 Cb 0.39 1.25 -0.04 0.00 -3.07 0.00 0.00 36.82 35.35 1u7q h ILE 401 CO 0.01 0.33 0.46 -0.09 -0.69 0.00 0.00 178.15 178.17 1u7q h ARG 402 N 0.41 0.90 -0.64 2.37 2.43 -0.84 0.30 114.38 119.32 1u7q h ARG 402 Ca 0.09 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1u7q h ARG 402 Cb 0.48 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1u7q h ARG 402 CO 0.02 0.59 0.32 0.00 -1.51 0.00 0.00 179.97 179.39 1u7q h ARG 403 N 0.93 0.89 -0.35 0.20 3.08 -1.35 -2.27 114.38 115.50 1u7q h ARG 403 Ca 0.27 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 60.11 1u7q h ARG 403 Cb -0.07 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 1u7q h ARG 403 CO -0.07 0.68 -0.21 1.25 -1.07 0.00 0.00 179.97 180.55 1u7q h HIS 404 N 0.89 0.76 -0.06 3.04 2.76 0.65 -1.07 115.15 122.13 1u7q h HIS 404 Ca 0.22 -0.16 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 1u7q h HIS 404 Cb 0.07 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 28.84 1u7q h HIS 404 CO 0.01 0.83 0.01 0.28 -1.30 0.00 0.00 177.93 177.75 1u7q h VAL 405 N 0.60 1.23 -0.34 5.26 2.07 0.02 -0.33 116.25 124.75 1u7q h VAL 405 Ca 0.09 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 1u7q h VAL 405 Cb 0.68 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1u7q h VAL 405 CO 0.05 0.19 0.03 -0.33 0.02 0.00 0.00 177.57 177.53 1u7q h GLU 406 N -0.16 0.52 -0.28 1.57 5.08 -1.39 0.36 114.58 120.28 1u7q h GLU 406 Ca 0.02 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.16 1u7q h GLU 406 Cb 0.30 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1u7q h GLU 406 CO 0.00 0.52 -0.31 0.00 -1.00 0.00 0.00 179.01 178.22 1u7q h ALA 407 N 1.54 0.94 0.00 3.43 0.00 -0.94 -0.73 119.26 123.51 1u7q h ALA 407 Ca 0.11 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1u7q h ALA 407 Cb 0.28 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1u7q h ALA 407 CO 0.01 0.61 -0.07 -0.91 0.00 0.00 0.00 179.25 178.88 1u7q h ASN 408 N 0.49 0.00 0.00 0.00 2.35 -0.31 -3.45 115.58 114.66 1u7q h ASN 408 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1u7q h ASN 408 Cb 0.78 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.15 1u7q h ASN 408 CO 0.06 0.07 0.00 0.61 -1.65 0.00 0.00 177.43 176.53 1u7q n GLY 409 N -1.13 0.87 0.00 2.83 0.00 -0.28 -4.93 105.19 102.56 1u7q n GLY 409 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1u7q n GLY 409 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u7q n GLY 410 N -2.21 3.59 3.09 -0.02 0.00 0.12 -4.97 105.19 104.79 1u7q n GLY 410 Ca 0.00 -2.18 -0.10 0.00 0.00 0.00 0.00 46.02 43.74 1u7q n GLY 410 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1u7q s HIS 411 N -0.33 0.20 0.08 1.61 3.76 -1.17 -3.75 115.29 115.69 1u7q s HIS 411 Ca 0.00 -0.47 0.04 0.00 -0.15 0.00 0.00 55.06 54.48 1u7q s HIS 411 Cb 0.00 -0.15 -0.04 0.00 1.11 0.00 0.00 32.58 33.50 1u7q s HIS 411 CO 0.00 -0.32 0.01 -0.59 -0.85 0.00 0.00 174.74 172.99 1u7q s PHE 412 N -2.25 3.03 -0.05 1.40 -0.12 -1.26 -3.61 117.98 115.12 1u7q s PHE 412 Ca -0.08 0.00 -0.30 0.00 -0.05 0.00 0.00 56.93 56.50 1u7q s PHE 412 Cb -0.03 -1.57 -0.03 0.00 -0.63 0.00 0.00 43.02 40.76 1u7q s PHE 412 CO -0.03 0.48 1.22 -1.25 -0.05 0.00 0.00 175.22 175.59 1u7q s PRO 413 N -2.23 4.34 0.31 1.99 0.05 -1.26 -4.93 135.00 133.28 1u7q s PRO 413 Ca 0.26 1.69 0.07 0.00 0.05 0.00 0.00 61.00 63.07 1u7q s PRO 413 Cb -0.12 -3.56 0.52 0.00 0.05 0.00 0.00 34.50 31.39 1u7q s PRO 413 CO 0.18 -0.46 1.74 0.00 0.05 0.00 0.00 177.00 178.51 1u7q h THR 414 N 5.01 1.29 -0.15 1.26 1.03 -1.98 -0.63 112.91 118.74 1u7q h THR 414 Ca -0.34 -1.38 -0.04 0.00 -0.01 0.00 0.00 66.41 64.64 1u7q h THR 414 Cb 1.16 1.60 -0.01 0.00 -1.07 0.00 0.00 68.15 69.83 1u7q h THR 414 CO 0.88 0.41 -0.07 0.44 -0.01 0.00 0.00 175.52 177.17 1u7q h ASP 415 N 0.20 0.20 0.15 0.00 3.32 -1.99 0.24 116.42 118.55 1u7q h ASP 415 Ca 0.02 -0.03 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 1u7q h ASP 415 Cb 0.73 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 40.24 1u7q h ASP 415 CO 0.06 0.31 -1.33 0.58 -1.72 0.00 0.00 179.24 177.13 1u7q h VAL 416 N 0.21 1.17 -0.82 -1.35 2.07 -1.77 -1.86 116.25 113.90 1u7q h VAL 416 Ca 0.05 -2.50 0.12 0.00 0.82 0.00 0.00 66.70 65.19 1u7q h VAL 416 Cb 0.27 2.89 -0.06 0.00 -1.52 0.00 0.00 31.29 32.88 1u7q h VAL 416 CO 0.01 0.75 0.53 0.44 0.02 0.00 0.00 177.57 179.33 1u7q h ASP 417 N -0.19 0.60 0.01 0.57 5.19 -0.90 0.58 116.42 122.28 1u7q h ASP 417 Ca -0.26 0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.17 1u7q h ASP 417 Cb 1.85 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 41.26 1u7q h ASP 417 CO 0.13 0.33 -0.00 0.06 -3.12 0.00 0.00 179.24 176.64 1u7q h GLN 418 N 0.65 -0.01 -0.63 3.56 3.07 -0.52 -0.69 115.11 120.54 1u7q h GLN 418 Ca 0.39 0.00 0.08 0.00 0.09 0.00 0.00 58.65 59.22 1u7q h GLN 418 Cb 0.62 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.14 1u7q h GLN 418 CO -0.16 0.21 0.42 0.87 0.09 0.00 0.00 178.83 180.26 1u7q h LYS 419 N -0.23 0.51 -0.86 0.06 1.57 0.04 0.76 116.57 118.41 1u7q h LYS 419 Ca -0.00 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1u7q h LYS 419 Cb 0.23 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 1u7q h LYS 419 CO 0.00 0.34 0.56 0.28 -0.57 0.00 0.00 179.45 180.05 1u7q h VAL 420 N 0.52 1.16 -0.39 0.50 2.07 0.51 -0.53 116.25 120.09 1u7q h VAL 420 Ca 0.28 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 1u7q h VAL 420 Cb 0.43 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1u7q h VAL 420 CO -0.09 0.20 -0.11 -0.78 0.02 0.00 0.00 177.57 176.82 1u7q h ASP 421 N 1.09 0.66 -0.39 0.57 3.58 0.20 -2.23 116.42 119.90 1u7q h ASP 421 Ca 0.34 -0.19 -0.11 0.00 0.42 0.00 0.00 57.03 57.49 1u7q h ASP 421 Cb -0.03 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 1u7q h ASP 421 CO -0.10 0.80 -0.16 1.56 -2.88 0.00 0.00 179.24 178.46 1u7q h GLN 422 N 0.62 0.86 -0.60 0.28 1.08 0.03 -1.81 115.11 115.57 1u7q h GLN 422 Ca 0.11 -0.32 -0.03 0.00 -1.45 0.00 0.00 58.65 56.95 1u7q h GLN 422 Cb 0.55 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.89 1u7q h GLN 422 CO 0.03 0.96 0.24 0.28 -0.95 0.00 0.00 178.83 179.39 1u7q h VAL 423 N 0.77 1.21 -0.43 -0.54 2.07 -0.75 -1.81 116.25 116.77 1u7q h VAL 423 Ca 0.12 -0.67 -0.09 0.00 0.82 0.00 0.00 66.70 66.87 1u7q h VAL 423 Cb 0.68 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1u7q h VAL 423 CO 0.05 0.27 -0.11 0.00 0.02 0.00 0.00 177.57 177.79 1u7q h ALA 424 N 1.40 0.98 -0.12 1.67 0.00 -0.98 1.14 119.26 123.36 1u7q h ALA 424 Ca 0.20 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1u7q h ALA 424 Cb 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1u7q h ALA 424 CO -0.02 0.60 -0.36 -0.09 0.00 0.00 0.00 179.25 179.38 1u7q h ARG 425 N 0.71 0.24 -0.00 0.00 2.43 -0.52 -1.32 114.38 115.91 1u7q h ARG 425 Ca 0.12 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1u7q h ARG 425 Cb 0.60 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1u7q h ARG 425 CO 0.04 0.58 -0.04 1.04 -1.51 0.00 0.00 179.97 180.08 1u7q n GLN 426 N -4.07 0.84 -0.52 0.20 6.02 -0.86 -4.86 117.38 114.13 1u7q n GLN 426 Ca -0.01 -0.19 0.00 0.00 -0.01 0.00 0.00 57.00 56.79 1u7q n GLN 426 Cb 0.44 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.21 1u7q n GLN 426 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1u7q n GLY 427 N 1.18 0.89 3.89 1.08 0.00 -0.50 -5.01 105.19 106.73 1u7q n GLY 427 Ca 0.18 -0.43 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 1u7q n GLY 427 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u7q s ALA 428 N -2.00 3.88 -0.36 4.61 0.00 0.39 -4.52 121.76 123.75 1u7q s ALA 428 Ca 0.00 -1.52 -0.06 0.00 0.00 0.00 0.00 51.96 50.39 1u7q s ALA 428 Cb 0.00 -1.36 0.06 0.00 0.00 0.00 0.00 23.12 21.82 1u7q s ALA 428 CO 0.00 0.08 0.14 0.99 0.00 0.00 0.00 175.76 176.96 1u7q s THR 429 N -2.21 3.65 -0.47 0.00 2.01 0.90 -3.34 115.64 116.19 1u7q s THR 429 Ca 0.39 -1.41 -0.28 0.00 0.31 0.00 0.00 61.69 60.70 1u7q s THR 429 Cb -0.07 -3.19 0.01 0.00 0.01 0.00 0.00 72.50 69.26 1u7q s THR 429 CO 0.27 -0.33 1.45 -2.16 -0.69 0.00 0.00 174.62 173.17 1u7q s PRO 430 N 1.33 3.43 -0.09 4.92 0.04 -1.26 -1.38 135.00 141.98 1u7q s PRO 430 Ca 0.01 0.79 -0.17 0.00 0.04 0.00 0.00 61.00 61.66 1u7q s PRO 430 Cb -0.21 -4.08 -0.05 0.00 0.04 0.00 0.00 34.50 30.20 1u7q s PRO 430 CO 0.01 -1.76 0.44 -0.51 0.04 0.00 0.00 177.00 175.21 1u7q s LEU 431 N 5.89 4.33 -0.16 -3.56 1.43 0.26 -3.73 118.68 123.13 1u7q s LEU 431 Ca 0.60 0.82 -0.08 0.00 -1.03 0.00 0.00 54.13 54.43 1u7q s LEU 431 Cb -0.13 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 43.41 1u7q s LEU 431 CO 0.30 0.10 0.13 -0.69 0.23 0.00 0.00 176.35 176.42 1u7q s VAL 432 N 0.13 5.45 -0.06 -1.59 1.01 -0.57 0.13 120.40 124.91 1u7q s VAL 432 Ca 0.24 0.20 0.03 0.00 0.00 0.00 0.00 61.98 62.45 1u7q s VAL 432 Cb -0.15 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 1u7q s VAL 432 CO 0.10 0.53 -0.15 -0.69 0.00 0.00 0.00 175.10 174.89 1u7q s VAL 433 N -0.33 2.96 0.29 2.92 1.01 -0.08 -2.01 120.40 125.15 1u7q s VAL 433 Ca 0.11 -0.75 0.12 0.00 0.00 0.00 0.00 61.98 61.46 1u7q s VAL 433 Cb -0.12 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 1u7q s VAL 433 CO 0.01 0.58 -0.18 0.68 0.00 0.00 0.00 175.10 176.19 1u7q s VAL 434 N -0.56 2.51 -0.04 2.92 -7.23 -0.24 -0.62 120.40 117.14 1u7q s VAL 434 Ca 0.08 -2.36 0.01 0.00 -1.81 0.00 0.00 61.98 57.90 1u7q s VAL 434 Cb -0.11 -2.37 0.02 0.00 0.56 0.00 0.00 36.38 34.48 1u7q s VAL 434 CO 0.01 -0.38 -0.03 -0.70 -0.31 0.00 0.00 175.10 173.69 1u7q s GLU 435 N -3.53 0.68 6.92 4.82 2.12 -0.31 -1.97 118.70 127.43 1u7q s GLU 435 Ca 0.30 -0.05 0.00 0.00 0.36 0.00 0.00 54.97 55.58 1u7q s GLU 435 Cb -0.04 -0.74 0.00 0.00 0.26 0.00 0.00 34.13 33.61 1u7q s GLU 435 CO 0.15 -0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.19 1u7q n GLY 436 N 4.07 2.35 1.10 -1.50 0.00 -0.31 -2.50 105.19 108.41 1u7q n GLY 436 Ca -0.25 -0.36 0.10 0.00 0.00 0.00 0.00 46.02 45.51 1u7q n GLY 436 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1u7q n SER 437 N 5.07 3.48 -4.66 1.61 3.41 -1.26 -4.92 113.62 116.35 1u7q n SER 437 Ca 0.00 -1.97 -0.28 0.00 -0.26 0.00 0.00 58.87 56.37 1u7q n SER 437 Cb 0.00 -0.33 -0.10 0.00 -0.26 0.00 0.00 64.21 63.52 1u7q n SER 437 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u7q s ARG 438 N -1.16 2.04 -0.08 4.33 1.70 -1.04 -3.02 118.95 121.73 1u7q s ARG 438 Ca 0.38 -2.07 -0.16 0.00 -0.47 0.00 0.00 55.73 53.42 1u7q s ARG 438 Cb 0.21 -1.72 -0.05 0.00 -0.57 0.00 0.00 34.95 32.82 1u7q s ARG 438 CO 0.28 -0.10 0.40 0.08 -1.08 0.00 0.00 175.30 174.89 1u7q s VAL 439 N -2.70 5.15 -0.13 4.99 1.01 -1.24 -1.16 120.40 126.33 1u7q s VAL 439 Ca 0.34 0.80 0.21 0.00 0.00 0.00 0.00 61.98 63.33 1u7q s VAL 439 Cb 0.08 -3.72 -0.19 0.00 0.00 0.00 0.00 36.38 32.54 1u7q s VAL 439 CO 0.18 0.45 0.68 0.00 0.00 0.00 0.00 175.10 176.41 1u7q n LEU 440 N 2.83 0.40 0.00 3.92 -0.00 0.20 -4.39 117.00 119.97 1u7q n LEU 440 Ca -0.11 0.16 0.00 0.00 -0.00 0.00 0.00 56.01 56.06 1u7q n LEU 440 Cb 0.52 0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 1u7q n LEU 440 CO 0.40 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.40 1u7q n GLY 441 N 1.30 -0.27 3.67 1.47 0.00 -1.08 0.84 105.19 111.12 1u7q n GLY 441 Ca -0.06 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.50 1u7q n GLY 441 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u7q s VAL 442 N -2.00 4.17 -0.39 1.61 1.01 0.58 -0.90 120.40 124.48 1u7q s VAL 442 Ca 0.00 -0.39 -0.13 0.00 0.00 0.00 0.00 61.98 61.46 1u7q s VAL 442 Cb 0.00 -2.78 0.02 0.00 0.00 0.00 0.00 36.38 33.62 1u7q s VAL 442 CO 0.00 0.53 0.26 -0.63 0.00 0.00 0.00 175.10 175.26 1u7q s ILE 443 N -0.94 5.04 -0.27 2.22 1.01 0.34 -1.42 121.20 127.19 1u7q s ILE 443 Ca 0.15 -0.64 -0.18 0.00 0.00 0.00 0.00 60.65 59.97 1u7q s ILE 443 Cb -0.11 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.57 1u7q s ILE 443 CO 0.05 -0.23 0.54 0.00 0.00 0.00 0.00 174.94 175.29 1u7q s ALA 444 N 1.65 3.58 -0.07 9.38 0.00 0.10 -0.58 121.76 135.81 1u7q s ALA 444 Ca 0.04 -0.62 -0.05 0.00 0.00 0.00 0.00 51.96 51.33 1u7q s ALA 444 Cb -0.19 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1u7q s ALA 444 CO 0.09 -0.82 0.16 -0.51 0.00 0.00 0.00 175.76 174.68 1u7q s LEU 445 N 2.37 4.37 0.27 0.00 1.43 -0.48 -1.99 118.68 124.64 1u7q s LEU 445 Ca 0.22 0.41 0.10 0.00 -1.03 0.00 0.00 54.13 53.83 1u7q s LEU 445 Cb -0.16 -2.31 -0.05 0.00 0.03 0.00 0.00 46.19 43.70 1u7q s LEU 445 CO 0.10 0.34 -0.16 -0.54 0.23 0.00 0.00 176.35 176.32 1u7q s LYS 446 N -1.44 1.59 0.14 1.70 1.02 -0.36 -0.07 119.74 122.32 1u7q s LYS 446 Ca 0.20 -1.75 -0.21 0.00 0.02 0.00 0.00 55.97 54.24 1u7q s LYS 446 Cb -0.12 -1.52 -0.07 0.00 -0.52 0.00 0.00 37.83 35.59 1u7q s LYS 446 CO 0.11 0.23 0.66 0.34 -0.92 0.00 0.00 175.35 175.77 1u7q s ASP 447 N -3.46 7.14 0.14 2.83 2.15 -1.26 -2.24 116.67 121.97 1u7q s ASP 447 Ca 0.28 1.39 0.10 0.00 0.43 0.00 0.00 52.55 54.75 1u7q s ASP 447 Cb -0.02 -2.41 -0.04 0.00 -0.30 0.00 0.00 42.92 40.15 1u7q s ASP 447 CO 0.13 0.19 -0.22 -0.51 -0.17 0.00 0.00 175.17 174.58 1u7q s ILE 448 N -1.24 2.02 -0.14 4.11 1.10 -1.26 -4.98 121.20 120.81 1u7q s ILE 448 Ca 0.35 -1.80 -0.05 0.00 -0.51 0.00 0.00 60.65 58.64 1u7q s ILE 448 Cb -0.20 -1.86 -0.04 0.00 0.15 0.00 0.00 42.46 40.52 1u7q s ILE 448 CO 0.22 -0.10 0.03 -0.69 -2.11 0.00 0.00 174.94 172.29 1u7q s VAL 449 N -1.46 4.57 0.09 4.00 1.01 -1.26 -4.78 120.40 122.58 1u7q s VAL 449 Ca 0.14 -0.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.87 1u7q s VAL 449 Cb -0.09 -3.00 -0.06 0.00 0.00 0.00 0.00 36.38 33.24 1u7q s VAL 449 CO 0.07 0.53 0.45 -0.54 0.00 0.00 0.00 175.10 175.61 1u7q s LYS 450 N -0.23 3.86 0.00 2.72 -0.14 -1.26 -5.20 119.74 119.49 1u7q s LYS 450 Ca 0.07 0.31 0.00 0.00 -1.36 0.00 0.00 55.97 54.99 1u7q s LYS 450 Cb -0.12 -3.00 0.00 0.00 -1.68 0.00 0.00 37.83 33.03 1u7q s LYS 450 CO 0.02 0.55 0.00 0.41 -0.76 0.00 0.00 175.35 175.56