#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 1.55 0.06 3.52 0.52 -1.26 -3.66 118.95 119.68 1u7q s ARG 317 Ca 0.00 -0.97 0.05 0.00 -0.52 0.00 0.00 55.73 54.30 1u7q s ARG 317 Cb 0.00 -1.66 -0.03 0.00 0.52 0.00 0.00 34.95 33.79 1u7q s ARG 317 CO 0.00 0.43 -0.14 -0.65 0.02 0.00 0.00 175.30 174.96 1u7q s GLN 318 N -1.11 0.86 0.31 3.54 -0.21 -0.90 -3.96 119.66 118.19 1u7q s GLN 318 Ca 0.09 -0.90 -0.30 0.00 0.02 0.00 0.00 55.36 54.27 1u7q s GLN 318 Cb -0.09 -0.87 -0.12 0.00 1.00 0.00 0.00 33.01 32.93 1u7q s GLN 318 CO 0.02 0.20 1.48 0.00 -2.12 0.00 0.00 175.29 174.86 1u7q n ALA 319 N 1.45 1.95 -0.01 6.09 0.00 -1.26 -1.09 120.51 127.65 1u7q n ALA 319 Ca -0.20 0.37 -0.01 0.00 0.00 0.00 0.00 53.44 53.60 1u7q n ALA 319 Cb 0.54 -2.37 -0.01 0.00 0.00 0.00 0.00 19.45 17.61 1u7q n ALA 319 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1u7q n SER 320 N 1.59 2.78 -3.64 0.00 7.64 -0.84 -4.75 113.62 116.40 1u7q n SER 320 Ca 0.07 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.80 1u7q n SER 320 Cb 0.36 -0.03 -0.07 0.00 -1.01 0.00 0.00 64.21 63.46 1u7q n SER 320 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1u7q s GLU 321 N -2.03 0.88 0.02 1.43 2.02 -1.02 -4.99 118.70 115.02 1u7q s GLU 321 Ca -0.02 -0.03 0.01 0.00 0.02 0.00 0.00 54.97 54.95 1u7q s GLU 321 Cb 0.01 0.40 -0.01 0.00 0.10 0.00 0.00 34.13 34.63 1u7q s GLU 321 CO 0.03 -0.27 -0.05 -0.59 0.02 0.00 0.00 175.26 174.40 1u7q s PHE 322 N -1.49 0.40 0.04 1.61 -0.71 -1.26 -0.39 117.98 116.19 1u7q s PHE 322 Ca -0.11 -0.29 0.08 0.00 -1.04 0.00 0.00 56.93 55.57 1u7q s PHE 322 Cb -0.02 -0.25 -0.03 0.00 -1.21 0.00 0.00 43.02 41.50 1u7q s PHE 322 CO 0.05 -0.07 -0.23 0.42 -1.34 0.00 0.00 175.22 174.06 1u7q s ILE 323 N -0.76 2.43 0.37 -4.49 1.09 -0.42 -4.96 121.20 114.47 1u7q s ILE 323 Ca -0.06 -1.28 -0.26 0.00 -1.10 0.00 0.00 60.65 57.95 1u7q s ILE 323 Cb -0.06 -1.98 -0.09 0.00 -1.06 0.00 0.00 42.46 39.28 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 -1.29 4.22 0.58 2.79 0.05 -1.26 -0.34 135.00 139.75 1u7q s PRO 324 Ca 0.13 1.75 -0.17 0.00 0.05 0.00 0.00 61.00 62.75 1u7q s PRO 324 Cb -0.10 -2.76 -0.04 0.00 0.05 0.00 0.00 34.50 31.65 1u7q s PRO 324 CO 0.03 -0.15 1.08 0.00 0.05 0.00 0.00 177.00 178.01 1u7q s ALA 325 N -1.42 2.69 0.17 8.56 0.00 0.28 -4.79 121.76 127.25 1u7q s ALA 325 Ca 0.54 0.54 -0.32 0.00 0.00 0.00 0.00 51.96 52.72 1u7q s ALA 325 Cb -0.29 -3.28 -0.12 0.00 0.00 0.00 0.00 23.12 19.44 1u7q s ALA 325 CO 0.36 -0.82 1.73 0.94 0.00 0.00 0.00 175.76 177.98 1u7q n GLN 326 N -1.80 2.65 0.00 0.00 -0.06 -1.26 -1.91 117.38 115.00 1u7q n GLN 326 Ca 0.10 0.96 0.00 0.00 -2.00 0.00 0.00 57.00 56.06 1u7q n GLN 326 Cb 0.52 -2.81 0.00 0.00 -4.06 0.00 0.00 30.24 23.90 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 3.96 0.59 2.95 1.69 0.00 -1.26 -4.93 105.19 108.19 1u7q n GLY 327 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 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 0.39 0.57 1.61 1.01 -0.80 -5.12 120.40 116.05 1u7q s VAL 328 Ca 0.00 -0.20 -0.17 0.00 0.00 0.00 0.00 61.98 61.60 1u7q s VAL 328 Cb 0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 36.38 36.00 1u7q s VAL 328 CO 0.00 0.11 1.08 -1.81 0.00 0.00 0.00 175.10 174.48 1u7q s ASP 329 N -0.06 5.78 0.25 3.32 1.01 -1.26 -4.42 116.67 121.29 1u7q s ASP 329 Ca 0.01 1.95 -0.05 0.00 0.71 0.00 0.00 52.55 55.17 1u7q s ASP 329 Cb -0.03 -2.55 0.27 0.00 1.01 0.00 0.00 42.92 41.62 1u7q s ASP 329 CO -0.00 -1.17 1.85 -0.08 0.21 0.00 0.00 175.17 175.98 1u7q h GLU 330 N 0.79 1.16 -0.45 8.23 4.81 -1.93 0.19 114.58 127.38 1u7q h GLU 330 Ca -0.48 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 58.59 1u7q h GLU 330 Cb 1.23 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 1u7q h GLU 330 CO 0.57 0.87 0.27 -0.22 -0.73 0.00 0.00 179.01 179.77 1u7q h LYS 331 N 1.15 0.62 -0.68 1.92 3.64 -1.95 0.37 116.57 121.65 1u7q h LYS 331 Ca 0.28 -0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.68 1u7q h LYS 331 Cb 0.08 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 31.71 1u7q h LYS 331 CO -0.04 0.46 0.35 1.15 -2.27 0.00 0.00 179.45 179.11 1u7q h THR 332 N 0.60 0.91 -1.00 1.00 2.02 -1.79 0.14 112.91 114.79 1u7q h THR 332 Ca 0.16 -0.22 0.05 0.00 0.77 0.00 0.00 66.41 67.18 1u7q h THR 332 Cb 0.01 0.22 -0.06 0.00 -1.74 0.00 0.00 68.15 66.58 1u7q h THR 332 CO -0.03 0.12 0.65 0.25 0.37 0.00 0.00 175.52 176.88 1u7q h LEU 333 N 0.63 1.06 -0.45 2.58 5.85 0.39 -2.68 115.31 122.69 1u7q h LEU 333 Ca 0.32 -0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.91 1u7q h LEU 333 Cb 0.27 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1u7q h LEU 333 CO -0.22 0.70 -0.21 0.00 -0.34 0.00 0.00 178.44 178.37 1u7q h ALA 334 N 1.44 0.63 -0.06 1.25 0.00 0.24 0.31 119.26 123.08 1u7q h ALA 334 Ca 0.41 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1u7q h ALA 334 Cb 0.09 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1u7q h ALA 334 CO -0.15 0.61 0.02 -0.44 0.00 0.00 0.00 179.25 179.30 1u7q h ASP 335 N 0.78 0.08 0.22 0.00 3.32 -0.92 -0.36 116.42 119.54 1u7q h ASP 335 Ca 0.10 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 56.89 1u7q h ASP 335 Cb 0.78 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 1u7q h ASP 335 CO 0.06 0.23 -0.33 0.00 -1.72 0.00 0.00 179.24 177.48 1u7q h ALA 336 N 0.85 1.28 -0.80 3.45 0.00 -1.48 0.02 119.26 122.58 1u7q h ALA 336 Ca 0.02 -0.34 0.13 0.00 0.00 0.00 0.00 54.91 54.72 1u7q h ALA 336 Cb 0.18 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1u7q h ALA 336 CO -0.00 0.50 0.52 0.00 0.00 0.00 0.00 179.25 180.27 1u7q h ALA 337 N 1.51 1.96 0.14 0.00 0.00 0.23 -1.74 119.26 121.36 1u7q h ALA 337 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1u7q h ALA 337 Cb 0.67 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1u7q h ALA 337 CO 0.05 -0.16 -0.07 1.96 0.00 0.00 0.00 179.25 181.03 1u7q h GLN 338 N 0.56 -0.18 -0.46 0.00 4.20 0.71 -2.98 115.11 116.95 1u7q h GLN 338 Ca 0.39 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.10 1u7q h GLN 338 Cb 0.72 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.52 1u7q h GLN 338 CO -0.15 0.20 0.23 1.37 -0.67 0.00 0.00 178.83 179.82 1u7q h LEU 339 N -0.95 0.57 -1.87 1.46 -0.00 -1.10 0.49 115.31 113.91 1u7q h LEU 339 Ca -0.02 -0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 57.81 1u7q h LEU 339 Cb 0.47 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 40.98 1u7q h LEU 339 CO 0.03 0.48 -0.05 0.00 -0.00 0.00 0.00 178.44 178.90 1u7q h ALA 340 N 1.61 1.07 -0.44 0.17 0.00 -1.45 -2.99 119.26 117.23 1u7q h ALA 340 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1u7q h ALA 340 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1u7q h ALA 340 CO -0.02 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.16 1u7q n SER 341 N -3.24 3.23 -0.11 0.00 3.41 0.16 -3.39 113.62 113.67 1u7q n SER 341 Ca -0.01 -2.03 -0.11 0.00 -0.26 0.00 0.00 58.87 56.46 1u7q n SER 341 Cb 0.25 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 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 2.60 0.57 -1.77 1.04 3.38 -0.94 -3.23 115.31 116.96 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 0.82 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1u7q h LEU 342 CO 0.01 0.74 0.00 0.00 0.09 0.00 0.00 178.44 179.28 1u7q n ALA 343 N -2.38 2.48 -1.96 1.53 0.00 -1.26 -4.92 120.51 114.00 1u7q n ALA 343 Ca -0.02 -0.70 -0.42 0.00 0.00 0.00 0.00 53.44 52.30 1u7q n ALA 343 Cb 0.27 -0.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 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 -1.86 6.62 0.00 0.00 1.47 -1.22 -4.37 116.67 117.31 1u7q s ASP 344 Ca 0.33 2.58 0.23 0.00 1.18 0.00 0.00 52.55 56.86 1u7q s ASP 344 Cb 0.21 -2.59 0.55 0.00 -0.34 0.00 0.00 42.92 40.74 1u7q s ASP 344 CO 0.31 -0.80 1.46 -0.62 0.68 0.00 0.00 175.17 176.19 1u7q n GLU 345 N 3.89 2.17 -2.22 2.11 1.02 -1.26 -4.67 120.64 121.68 1u7q n GLU 345 Ca 0.13 -1.75 -0.33 0.00 -0.02 0.00 0.00 57.16 55.19 1u7q n GLU 345 Cb 0.39 -1.46 -0.00 0.00 -0.02 0.00 0.00 31.44 30.34 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 -1.68 3.71 0.29 2.62 -4.23 -1.26 -4.90 115.64 110.19 1u7q s THR 346 Ca 0.35 0.92 0.01 0.00 -1.18 0.00 0.00 61.69 61.79 1u7q s THR 346 Cb 0.20 -3.38 0.28 0.00 1.34 0.00 0.00 72.50 70.95 1u7q s THR 346 CO 0.29 -0.37 1.87 1.55 -0.54 0.00 0.00 174.62 177.43 1u7q h PRO 347 N 0.88 0.98 0.00 3.99 0.13 -1.91 0.33 132.00 136.40 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 1.23 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1u7q h PRO 347 CO 0.58 0.65 -0.19 0.93 -0.23 0.00 0.00 178.00 179.73 1u7q h GLU 348 N 1.01 0.00 -0.96 0.86 5.08 -1.92 -2.98 114.58 115.67 1u7q h GLU 348 Ca 0.45 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.90 1u7q h GLU 348 Cb 0.36 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.54 1u7q h GLU 348 CO -0.20 0.19 0.62 0.78 -1.00 0.00 0.00 179.01 179.40 1u7q h GLY 349 N 0.82 1.47 1.56 -3.84 0.00 -0.61 0.16 103.07 102.62 1u7q h GLY 349 Ca -0.00 -0.42 -0.26 0.00 0.00 0.00 0.00 47.33 46.64 1u7q h GLY 349 CO 0.03 0.24 -1.16 3.21 0.00 0.00 0.00 176.54 178.85 1u7q h ARG 350 N 1.02 0.35 -0.85 4.80 3.08 -1.58 -3.10 114.38 118.10 1u7q h ARG 350 Ca 0.44 -0.51 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1u7q h ARG 350 Cb 0.35 0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.53 1u7q h ARG 350 CO -0.20 1.21 0.50 0.77 -1.07 0.00 0.00 179.97 181.17 1u7q h SER 351 N 0.14 1.02 -0.03 7.04 0.02 -1.02 -1.75 113.55 118.97 1u7q h SER 351 Ca -0.13 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1u7q h SER 351 Cb 1.85 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 64.14 1u7q h SER 351 CO 0.20 0.79 -0.01 0.40 -1.14 0.00 0.00 176.83 177.07 1u7q h ILE 352 N 1.17 1.33 -0.43 3.27 2.04 -0.81 0.16 117.51 124.24 1u7q h ILE 352 Ca 0.30 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 1u7q h ILE 352 Cb -0.03 1.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 1u7q h ILE 352 CO -0.06 0.27 0.22 0.58 0.00 0.00 0.00 178.15 179.17 1u7q h VAL 353 N -0.35 1.14 -0.04 1.67 2.07 -1.44 0.17 116.25 119.46 1u7q h VAL 353 Ca 0.01 -0.37 -0.15 0.00 0.82 0.00 0.00 66.70 67.01 1u7q h VAL 353 Cb 0.45 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1u7q h VAL 353 CO 0.00 0.16 -0.64 0.40 0.02 0.00 0.00 177.57 177.51 1u7q h ILE 354 N 0.60 1.42 -0.91 4.57 2.04 -1.26 -3.11 117.51 120.85 1u7q h ILE 354 Ca 0.15 -2.09 0.01 0.00 1.00 0.00 0.00 64.86 63.93 1u7q h ILE 354 Cb 0.03 2.09 -0.04 0.00 -0.74 0.00 0.00 36.82 38.16 1u7q h ILE 354 CO -0.02 0.61 0.59 0.25 0.00 0.00 0.00 178.15 179.58 1u7q h LEU 355 N 0.12 1.05 -0.54 1.44 5.85 0.22 -1.21 115.31 122.24 1u7q h LEU 355 Ca -0.01 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1u7q h LEU 355 Cb 1.15 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1u7q h LEU 355 CO 0.09 0.76 0.23 0.00 -0.34 0.00 0.00 178.44 179.18 1u7q h ALA 356 N 1.33 0.70 -0.03 1.25 0.00 -1.24 -1.70 119.26 119.56 1u7q h ALA 356 Ca 0.33 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1u7q h ALA 356 Cb -0.13 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.45 1u7q h ALA 356 CO -0.07 0.30 -0.05 0.87 0.00 0.00 0.00 179.25 180.30 1u7q h LYS 357 N 0.73 0.08 -0.17 0.00 1.57 -1.39 0.34 116.57 117.74 1u7q h LYS 357 Ca 0.18 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.78 1u7q h LYS 357 Cb 0.18 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1u7q h LYS 357 CO -0.02 0.62 -0.42 -0.56 -0.57 0.00 0.00 179.45 178.51 1u7q h GLN 358 N -0.45 0.58 -0.08 3.15 3.07 -1.26 -2.59 115.11 117.52 1u7q h GLN 358 Ca 0.00 -0.40 -0.13 0.00 0.09 0.00 0.00 58.65 58.21 1u7q h GLN 358 Cb 0.62 0.06 0.01 0.00 0.08 0.00 0.00 27.48 28.25 1u7q h GLN 358 CO 0.01 1.02 -0.45 0.00 0.09 0.00 0.00 178.83 179.50 1u7q h ARG 359 N 0.24 0.44 0.00 0.06 2.47 -1.44 -3.44 114.38 112.71 1u7q h ARG 359 Ca -0.00 -0.37 0.00 0.00 -1.26 0.00 0.00 59.98 58.35 1u7q h ARG 359 Cb 1.03 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.43 1u7q h ARG 359 CO 0.09 1.01 -0.24 1.19 0.56 0.00 0.00 179.97 182.58 1u7q n PHE 360 N -4.30 0.00 -3.16 3.04 3.72 -1.13 -5.09 117.46 110.54 1u7q n PHE 360 Ca -0.08 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.35 1u7q n PHE 360 Cb 0.57 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.10 1u7q n PHE 360 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1u7q s ASN 361 N -3.01 -1.41 -0.82 4.37 2.47 0.12 -5.01 114.94 111.64 1u7q s ASN 361 Ca 0.00 0.43 -0.24 0.00 0.42 0.00 0.00 52.86 53.47 1u7q s ASN 361 Cb 0.00 2.03 -0.17 0.00 -1.45 0.00 0.00 41.25 41.66 1u7q s ASN 361 CO 0.00 -0.29 2.36 0.18 -3.72 0.00 0.00 177.10 175.64 1u7q n LEU 362 N 5.42 1.37 -4.30 3.21 4.77 -0.98 -3.20 117.00 123.29 1u7q n LEU 362 Ca 0.02 -1.43 -0.16 0.00 -0.03 0.00 0.00 56.01 54.41 1u7q n LEU 362 Cb 0.53 -1.53 -0.10 0.00 -2.33 0.00 0.00 43.42 39.99 1u7q n LEU 362 CO -0.02 -2.54 -0.35 -0.60 -1.33 0.00 0.00 177.39 172.55 1u7q s ARG 363 N 8.66 1.25 0.00 3.23 6.06 -1.26 -4.96 118.95 131.93 1u7q s ARG 363 Ca 0.97 -1.61 0.00 0.00 -2.50 0.00 0.00 55.73 52.59 1u7q s ARG 363 Cb -0.21 -0.60 0.00 0.00 0.06 0.00 0.00 34.95 34.19 1u7q s ARG 363 CO 0.14 -0.05 0.00 0.39 -2.50 0.00 0.00 175.30 173.28 1u7q n GLU 364 N -0.35 0.37 -3.47 5.12 1.02 -1.26 -4.74 120.64 117.34 1u7q n GLU 364 Ca -0.06 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.86 1u7q n GLU 364 Cb 0.63 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 32.04 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 1.19 3.27 -0.30 3.49 1.70 -1.26 -4.79 118.95 122.25 1u7q s ARG 365 Ca 0.00 -0.68 0.16 0.00 -0.47 0.00 0.00 55.73 54.75 1u7q s ARG 365 Cb 0.00 -2.74 0.48 0.00 -0.57 0.00 0.00 34.95 32.11 1u7q s ARG 365 CO 0.00 0.10 1.09 -0.25 -1.08 0.00 0.00 175.30 175.16 1u7q n ASP 366 N -1.71 2.61 -0.03 -2.89 8.00 -1.26 -4.88 116.55 116.38 1u7q n ASP 366 Ca -0.03 -2.74 -0.14 0.00 0.71 0.00 0.00 54.79 52.59 1u7q n ASP 366 Cb 0.57 -0.46 -0.10 0.00 -0.02 0.00 0.00 41.12 41.11 1u7q n ASP 366 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1u7q h VAL 367 N 3.93 1.47 0.00 2.53 2.07 -1.96 -2.65 116.25 121.65 1u7q h VAL 367 Ca 0.03 -1.67 -0.03 0.00 0.82 0.00 0.00 66.70 65.85 1u7q h VAL 367 Cb 1.27 2.46 -0.00 0.00 -1.52 0.00 0.00 31.29 33.49 1u7q h VAL 367 CO 0.45 0.46 -0.14 1.56 0.02 0.00 0.00 177.57 179.92 1u7q h GLN 368 N -0.38 0.00 0.01 1.57 4.20 -1.90 2.13 115.11 120.75 1u7q h GLN 368 Ca -0.01 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.46 1u7q h GLN 368 Cb 0.85 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.59 1u7q h GLN 368 CO 0.04 0.14 -1.25 0.77 -0.67 0.00 0.00 178.83 177.87 1u7q h SER 369 N 0.00 0.03 -0.01 1.46 0.02 -1.94 -3.32 113.55 109.80 1u7q h SER 369 Ca -0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1u7q h SER 369 Cb 0.51 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1u7q h SER 369 CO 0.02 1.03 -0.41 0.18 -1.14 0.00 0.00 176.83 176.51 1u7q n LEU 370 N -3.27 1.74 -2.91 5.07 4.77 -0.91 -4.99 117.00 116.50 1u7q n LEU 370 Ca -0.06 -0.75 -0.13 0.00 -0.03 0.00 0.00 56.01 55.04 1u7q n LEU 370 Cb 0.98 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.14 1u7q n LEU 370 CO 0.47 0.33 0.07 1.41 -1.33 0.00 0.00 177.39 178.34 1u7q n HIS 371 N -0.14 -1.77 -2.80 -1.77 8.25 0.70 -4.88 115.22 112.80 1u7q n HIS 371 Ca 0.07 0.73 -0.21 0.00 -0.26 0.00 0.00 57.72 58.06 1u7q n HIS 371 Cb 0.38 -4.30 0.06 0.00 1.12 0.00 0.00 29.99 27.25 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 -3.29 4.17 -0.06 -1.41 0.00 0.16 -4.85 121.76 116.48 1u7q s ALA 372 Ca 0.07 -1.75 0.05 0.00 0.00 0.00 0.00 51.96 50.34 1u7q s ALA 372 Cb -0.01 -1.80 -0.02 0.00 0.00 0.00 0.00 23.12 21.29 1u7q s ALA 372 CO 0.58 -0.93 -0.21 0.99 0.00 0.00 0.00 175.76 176.18 1u7q s THR 373 N -2.79 2.40 0.26 0.00 2.01 -0.23 -4.84 115.64 112.44 1u7q s THR 373 Ca 0.61 -0.95 -0.13 0.00 0.31 0.00 0.00 61.69 61.54 1u7q s THR 373 Cb -0.07 -1.90 -0.08 0.00 0.01 0.00 0.00 72.50 70.45 1u7q s THR 373 CO 0.40 0.57 0.63 -0.36 -0.69 0.00 0.00 174.62 175.17 1u7q s PHE 374 N -0.26 3.44 -0.33 4.92 0.08 -1.26 -1.15 117.98 123.43 1u7q s PHE 374 Ca -0.00 1.06 0.03 0.00 0.12 0.00 0.00 56.93 58.14 1u7q s PHE 374 Cb -0.13 -2.40 0.10 0.00 -0.57 0.00 0.00 43.02 40.02 1u7q s PHE 374 CO 0.03 0.22 0.04 0.08 -0.10 0.00 0.00 175.22 175.49 1u7q s VAL 375 N -1.83 2.00 0.65 -0.44 1.01 0.13 -4.91 120.40 117.02 1u7q s VAL 375 Ca 0.49 -2.09 -0.17 0.00 0.00 0.00 0.00 61.98 60.20 1u7q s VAL 375 Cb -0.12 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 1u7q s VAL 375 CO 0.19 -0.56 0.95 -0.81 0.00 0.00 0.00 175.10 174.88 1u7q n PRO 376 N 4.38 0.72 -1.98 2.72 -0.04 -1.26 -1.89 135.00 137.65 1u7q n PRO 376 Ca 0.01 0.29 -0.42 0.00 -0.04 0.00 0.00 63.50 63.35 1u7q n PRO 376 Cb 0.42 -2.18 -0.03 0.00 -0.04 0.00 0.00 33.50 31.68 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 -1.63 3.05 0.16 0.54 2.19 -1.26 -4.70 117.98 116.31 1u7q s PHE 377 Ca 0.75 0.83 0.11 0.00 0.33 0.00 0.00 56.93 58.95 1u7q s PHE 377 Cb -0.38 -3.87 -0.04 0.00 -1.31 0.00 0.00 43.02 37.42 1u7q s PHE 377 CO 0.48 -3.02 -0.25 0.95 1.83 0.00 0.00 175.22 175.21 1u7q s THR 378 N 0.61 2.23 -1.32 0.12 -4.23 -0.73 -4.95 115.64 107.36 1u7q s THR 378 Ca 0.65 -1.86 0.26 0.00 -1.18 0.00 0.00 61.69 59.56 1u7q s THR 378 Cb -0.42 -2.01 0.40 0.00 1.34 0.00 0.00 72.50 71.80 1u7q s THR 378 CO 0.37 -0.03 1.87 0.00 -0.54 0.00 0.00 174.62 176.30 1u7q n ALA 379 N 0.63 2.28 -0.02 3.99 0.00 -1.26 -1.78 120.51 124.35 1u7q n ALA 379 Ca -0.16 -0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.28 1u7q n ALA 379 Cb 0.54 -1.42 0.53 0.00 0.00 0.00 0.00 19.45 19.10 1u7q n ALA 379 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1u7q h GLN 380 N 0.00 0.33 0.00 0.00 4.20 -1.94 -3.15 115.11 114.55 1u7q h GLN 380 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1u7q h GLN 380 Cb 0.30 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1u7q h GLN 380 CO 0.00 0.22 0.00 -1.13 -0.67 0.00 0.00 178.83 177.25 1u7q n SER 381 N -4.47 0.16 -3.54 1.46 3.41 -1.22 -5.02 113.62 104.40 1u7q n SER 381 Ca 0.07 -1.08 -0.19 0.00 -0.26 0.00 0.00 58.87 57.42 1u7q n SER 381 Cb 0.32 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.33 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 -0.04 -5.50 -3.81 4.33 1.74 -0.73 -4.44 116.66 108.20 1u7q n ARG 382 Ca 0.00 0.74 -0.08 0.00 -0.77 0.00 0.00 57.85 57.74 1u7q n ARG 382 Cb 0.47 -5.53 -0.02 0.00 -1.02 0.00 0.00 32.46 26.35 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 -5.57 1.67 0.19 5.56 0.23 -1.13 -2.67 119.30 117.58 1u7q s MET 383 Ca 0.04 -0.95 -0.15 0.00 -1.03 0.00 0.00 55.69 53.60 1u7q s MET 383 Cb -0.01 0.59 0.02 0.00 -1.53 0.00 0.00 34.83 33.90 1u7q s MET 383 CO 0.77 -0.75 0.46 -1.54 -2.03 0.00 0.00 175.02 171.93 1u7q s SER 384 N -2.91 -0.18 0.00 -1.18 1.04 -0.00 -1.78 113.70 108.69 1u7q s SER 384 Ca 0.11 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 55.95 1u7q s SER 384 Cb -0.04 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.62 1u7q s SER 384 CO 0.04 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.85 1u7q n GLY 385 N -0.31 0.56 2.99 7.32 0.00 -0.79 0.29 105.19 115.24 1u7q n GLY 385 Ca -0.09 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.03 0.22 -0.04 -0.61 2.07 -0.25 0.21 121.20 120.76 1u7q s ILE 386 Ca 0.00 -0.87 0.04 0.00 -1.41 0.00 0.00 60.65 58.41 1u7q s ILE 386 Cb 0.00 -0.33 -0.00 0.00 0.13 0.00 0.00 42.46 42.26 1u7q s ILE 386 CO 0.00 -0.42 -0.15 0.20 -1.91 0.00 0.00 174.94 172.66 1u7q s ASN 387 N -1.35 1.93 0.04 4.50 0.01 -0.30 -2.00 114.94 117.78 1u7q s ASN 387 Ca -0.13 -0.31 -0.00 0.00 -0.71 0.00 0.00 52.86 51.70 1u7q s ASN 387 Cb -0.09 -0.57 -0.03 0.00 0.41 0.00 0.00 41.25 40.97 1u7q s ASN 387 CO -0.01 0.12 -0.03 -0.51 -1.51 0.00 0.00 177.10 175.17 1u7q s ILE 388 N 0.13 0.18 0.03 0.60 2.07 0.15 -1.07 121.20 123.28 1u7q s ILE 388 Ca -0.05 -1.33 -0.06 0.00 -1.41 0.00 0.00 60.65 57.81 1u7q s ILE 388 Cb -0.11 -0.85 -0.01 0.00 0.13 0.00 0.00 42.46 41.62 1u7q s ILE 388 CO 0.02 -0.72 0.36 0.47 -1.91 0.00 0.00 174.94 173.15 1u7q n ASP 389 N 0.91 -0.19 0.00 4.50 8.00 -1.26 -0.25 116.55 128.25 1u7q n ASP 389 Ca -0.19 0.40 0.12 0.00 0.71 0.00 0.00 54.79 55.83 1u7q n ASP 389 Cb 0.58 -0.08 0.21 0.00 -0.02 0.00 0.00 41.12 41.81 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 -3.71 0.55 -3.90 -2.24 5.15 -1.26 -4.92 115.26 104.93 1u7q n ASN 390 Ca 0.00 -0.31 -0.11 0.00 -0.60 0.00 0.00 54.58 53.57 1u7q n ASN 390 Cb 0.05 0.33 -0.11 0.00 -0.53 0.00 0.00 39.78 39.51 1u7q n ASN 390 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1u7q s ARG 391 N -3.01 0.31 -0.21 1.20 0.52 0.65 -5.09 118.95 113.33 1u7q s ARG 391 Ca 0.10 -0.32 -0.03 0.00 -0.52 0.00 0.00 55.73 54.96 1u7q s ARG 391 Cb 0.17 0.12 0.07 0.00 0.52 0.00 0.00 34.95 35.83 1u7q s ARG 391 CO 0.72 -0.06 0.06 -1.64 0.02 0.00 0.00 175.30 174.39 1u7q s MET 392 N -0.99 0.53 0.05 3.54 -1.94 -1.26 0.30 119.30 119.52 1u7q s MET 392 Ca -0.11 -0.43 0.06 0.00 -1.71 0.00 0.00 55.69 53.50 1u7q s MET 392 Cb -0.06 -2.00 -0.02 0.00 2.01 0.00 0.00 34.83 34.76 1u7q s MET 392 CO 0.00 -0.70 -0.16 0.42 -0.01 0.00 0.00 175.02 174.57 1u7q s ILE 393 N 1.90 1.31 0.11 2.53 1.01 -0.85 -1.07 121.20 126.14 1u7q s ILE 393 Ca 0.01 -1.10 0.01 0.00 0.00 0.00 0.00 60.65 59.57 1u7q s ILE 393 Cb -0.17 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 1u7q s ILE 393 CO -0.11 0.05 -0.05 -0.13 0.00 0.00 0.00 174.94 174.70 1u7q s ARG 394 N -1.22 0.86 -0.05 2.79 0.52 -0.84 -1.09 118.95 119.91 1u7q s ARG 394 Ca 0.03 -1.36 0.01 0.00 -0.52 0.00 0.00 55.73 53.90 1u7q s ARG 394 Cb -0.08 -0.17 0.02 0.00 0.52 0.00 0.00 34.95 35.24 1u7q s ARG 394 CO 0.02 -0.05 -0.05 -1.59 0.02 0.00 0.00 175.30 173.65 1u7q s LYS 395 N -3.86 0.94 0.30 3.54 0.00 0.15 -1.04 119.74 119.77 1u7q s LYS 395 Ca 0.13 -0.12 -0.12 0.00 0.00 0.00 0.00 55.97 55.86 1u7q s LYS 395 Cb 0.06 -0.96 0.01 0.00 0.00 0.00 0.00 37.83 36.94 1u7q s LYS 395 CO -0.04 -0.10 0.57 0.20 0.00 0.00 0.00 175.35 175.98 1u7q s GLY 396 N 1.05 0.66 0.70 0.59 0.00 -0.86 -0.82 107.32 108.63 1u7q s GLY 396 Ca -0.09 -0.94 -0.16 0.00 0.00 0.00 0.00 44.72 43.53 1u7q s GLY 396 CO -0.01 -0.59 1.06 1.44 0.00 0.00 0.00 173.10 175.01 1u7q n SER 397 N -0.86 0.90 -0.20 1.64 7.64 -1.09 -1.33 113.62 120.32 1u7q n SER 397 Ca -0.03 0.71 0.10 0.00 1.01 0.00 0.00 58.87 60.67 1u7q n SER 397 Cb 0.61 -1.44 0.40 0.00 -1.01 0.00 0.00 64.21 62.77 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 -0.04 0.91 -0.27 0.44 2.07 -1.92 0.17 116.25 117.61 1u7q h VAL 398 Ca -0.48 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 1u7q h VAL 398 Cb 1.34 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1u7q h VAL 398 CO 0.49 0.12 0.11 -0.78 0.02 0.00 0.00 177.57 177.52 1u7q h ASP 399 N 0.65 0.38 0.03 0.57 3.58 -1.92 0.87 116.42 120.58 1u7q h ASP 399 Ca 0.36 -0.17 -0.00 0.00 0.42 0.00 0.00 57.03 57.65 1u7q h ASP 399 Cb 0.54 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.49 1u7q h ASP 399 CO -0.14 0.44 -0.02 0.00 -2.88 0.00 0.00 179.24 176.65 1u7q h ALA 400 N 0.95 -0.05 -0.50 -0.78 0.00 -1.35 -2.50 119.26 115.03 1u7q h ALA 400 Ca 0.09 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1u7q h ALA 400 Cb 0.18 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1u7q h ALA 400 CO -0.01 -0.32 0.12 0.82 0.00 0.00 0.00 179.25 179.86 1u7q h ILE 401 N -0.45 1.24 -0.64 0.00 1.08 -0.73 -0.66 117.51 117.34 1u7q h ILE 401 Ca -0.00 -0.85 0.01 0.00 -0.39 0.00 0.00 64.86 63.63 1u7q h ILE 401 Cb 0.42 0.83 -0.03 0.00 -3.07 0.00 0.00 36.82 34.97 1u7q h ILE 401 CO 0.01 0.31 0.42 -0.09 -0.69 0.00 0.00 178.15 178.10 1u7q h ARG 402 N 0.69 0.82 -0.55 2.37 2.43 -0.87 0.31 114.38 119.59 1u7q h ARG 402 Ca 0.16 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1u7q h ARG 402 Cb 0.33 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1u7q h ARG 402 CO 0.00 0.54 0.25 0.00 -1.51 0.00 0.00 179.97 179.25 1u7q h ARG 403 N 0.85 0.78 -0.30 0.20 3.08 -1.26 -2.36 114.38 115.36 1u7q h ARG 403 Ca 0.24 -0.10 -0.12 0.00 0.07 0.00 0.00 59.98 60.07 1u7q h ARG 403 Cb -0.07 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 1u7q h ARG 403 CO -0.07 0.62 -0.31 1.25 -1.07 0.00 0.00 179.97 180.39 1u7q h HIS 404 N 0.78 0.75 -0.07 3.04 2.76 0.75 -1.21 115.15 121.94 1u7q h HIS 404 Ca 0.19 -0.19 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1u7q h HIS 404 Cb 0.11 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 28.89 1u7q h HIS 404 CO 0.01 0.88 0.00 0.28 -1.30 0.00 0.00 177.93 177.80 1u7q h VAL 405 N 0.55 1.24 -0.33 5.26 2.07 -0.02 -0.45 116.25 124.57 1u7q h VAL 405 Ca 0.06 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 1u7q h VAL 405 Cb 0.81 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 1u7q h VAL 405 CO 0.07 0.21 0.03 -0.33 0.02 0.00 0.00 177.57 177.57 1u7q h GLU 406 N -0.16 0.50 -0.32 1.57 5.08 -1.42 0.35 114.58 120.19 1u7q h GLU 406 Ca 0.02 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 1u7q h GLU 406 Cb 0.32 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1u7q h GLU 406 CO 0.00 0.51 -0.26 0.00 -1.00 0.00 0.00 179.01 178.26 1u7q h ALA 407 N 1.55 0.95 0.00 3.43 0.00 -0.97 -0.48 119.26 123.74 1u7q h ALA 407 Ca 0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1u7q h ALA 407 Cb 0.27 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1u7q h ALA 407 CO 0.00 0.61 -0.05 -0.91 0.00 0.00 0.00 179.25 178.90 1u7q h ASN 408 N 0.55 0.00 0.00 0.00 2.35 -0.27 -3.45 115.58 114.76 1u7q h ASN 408 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1u7q h ASN 408 Cb 0.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1u7q h ASN 408 CO 0.06 0.05 0.00 0.61 -1.65 0.00 0.00 177.43 176.50 1u7q n GLY 409 N -1.25 0.88 0.02 2.83 0.00 -0.19 -4.94 105.19 102.54 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 -2.19 3.70 3.14 -0.02 0.00 0.12 -4.97 105.19 104.96 1u7q n GLY 410 Ca 0.00 -2.19 -0.10 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.57 0.12 0.09 1.61 3.76 -1.16 -3.70 115.29 115.43 1u7q s HIS 411 Ca 0.00 -0.35 0.04 0.00 -0.15 0.00 0.00 55.06 54.61 1u7q s HIS 411 Cb -0.00 -0.08 -0.04 0.00 1.11 0.00 0.00 32.58 33.57 1u7q s HIS 411 CO 0.00 -0.37 0.02 -0.59 -0.85 0.00 0.00 174.74 172.95 1u7q s PHE 412 N -2.34 3.04 0.01 1.40 -0.12 -1.26 -3.63 117.98 115.08 1u7q s PHE 412 Ca -0.07 -0.00 -0.30 0.00 -0.05 0.00 0.00 56.93 56.50 1u7q s PHE 412 Cb -0.02 -1.55 -0.05 0.00 -0.63 0.00 0.00 43.02 40.76 1u7q s PHE 412 CO -0.03 0.49 1.33 -1.25 -0.05 0.00 0.00 175.22 175.71 1u7q s PRO 413 N -2.36 4.32 0.32 1.99 0.05 -1.26 -4.92 135.00 133.14 1u7q s PRO 413 Ca 0.27 1.89 0.07 0.00 0.05 0.00 0.00 61.00 63.28 1u7q s PRO 413 Cb -0.12 -3.51 0.54 0.00 0.05 0.00 0.00 34.50 31.46 1u7q s PRO 413 CO 0.19 -0.49 1.76 0.00 0.05 0.00 0.00 177.00 178.51 1u7q h THR 414 N 4.82 1.27 -0.27 1.26 1.03 -1.97 0.21 112.91 119.26 1u7q h THR 414 Ca -0.38 -1.31 -0.04 0.00 -0.01 0.00 0.00 66.41 64.67 1u7q h THR 414 Cb 1.18 1.54 -0.02 0.00 -1.07 0.00 0.00 68.15 69.78 1u7q h THR 414 CO 0.88 0.40 -0.01 0.44 -0.01 0.00 0.00 175.52 177.22 1u7q h ASP 415 N 0.22 0.38 0.19 0.00 3.32 -1.99 0.22 116.42 118.77 1u7q h ASP 415 Ca 0.03 -0.06 -0.32 0.00 0.02 0.00 0.00 57.03 56.69 1u7q h ASP 415 Cb 0.69 -0.10 0.02 0.00 0.22 0.00 0.00 39.33 40.16 1u7q h ASP 415 CO 0.05 0.45 -1.55 0.58 -1.72 0.00 0.00 179.24 177.06 1u7q h VAL 416 N 0.40 1.09 -0.93 -1.35 2.07 -1.73 -1.62 116.25 114.18 1u7q h VAL 416 Ca 0.09 -2.55 0.11 0.00 0.82 0.00 0.00 66.70 65.17 1u7q h VAL 416 Cb 0.28 2.87 -0.07 0.00 -1.52 0.00 0.00 31.29 32.85 1u7q h VAL 416 CO 0.01 0.81 0.59 -0.78 0.02 0.00 0.00 177.57 178.22 1u7q h ASP 417 N 0.01 0.81 -0.11 0.57 3.58 -0.38 0.67 116.42 121.58 1u7q h ASP 417 Ca -0.30 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.18 1u7q h ASP 417 Cb 2.03 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 42.94 1u7q h ASP 417 CO 0.19 0.45 0.04 1.56 -2.88 0.00 0.00 179.24 178.60 1u7q h GLN 418 N 0.89 0.16 -0.71 0.28 4.20 -0.57 -1.07 115.11 118.29 1u7q h GLN 418 Ca 0.45 -0.03 0.10 0.00 0.06 0.00 0.00 58.65 59.23 1u7q h GLN 418 Cb 0.49 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.20 1u7q h GLN 418 CO -0.21 0.28 0.47 0.87 -0.67 0.00 0.00 178.83 179.57 1u7q h LYS 419 N 0.01 0.55 -0.85 1.46 1.79 0.37 0.76 116.57 120.66 1u7q h LYS 419 Ca 0.04 -0.03 0.01 0.00 -2.18 0.00 0.00 60.65 58.49 1u7q h LYS 419 Cb 0.18 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 30.66 1u7q h LYS 419 CO -0.00 0.37 0.56 0.28 -1.08 0.00 0.00 179.45 179.57 1u7q h VAL 420 N 0.57 1.20 -0.38 0.50 2.07 0.74 -0.63 116.25 120.32 1u7q h VAL 420 Ca 0.33 -0.39 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 1u7q h VAL 420 Cb 0.51 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1u7q h VAL 420 CO -0.11 0.21 -0.09 -0.78 0.02 0.00 0.00 177.57 176.82 1u7q h ASP 421 N 1.13 0.62 -0.24 0.57 3.58 0.17 -2.30 116.42 119.96 1u7q h ASP 421 Ca 0.32 -0.17 -0.11 0.00 0.42 0.00 0.00 57.03 57.49 1u7q h ASP 421 Cb -0.10 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 40.77 1u7q h ASP 421 CO -0.08 0.75 -0.23 1.56 -2.88 0.00 0.00 179.24 178.36 1u7q h GLN 422 N 0.59 0.71 -0.62 0.28 1.08 0.06 -1.62 115.11 115.60 1u7q h GLN 422 Ca 0.11 -0.29 -0.04 0.00 -1.45 0.00 0.00 58.65 56.98 1u7q h GLN 422 Cb 0.51 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.88 1u7q h GLN 422 CO 0.03 0.88 0.23 0.28 -0.95 0.00 0.00 178.83 179.30 1u7q h VAL 423 N 0.62 1.22 -0.53 -0.54 2.07 -0.73 -1.65 116.25 116.72 1u7q h VAL 423 Ca 0.09 -0.73 -0.12 0.00 0.82 0.00 0.00 66.70 66.76 1u7q h VAL 423 Cb 0.73 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1u7q h VAL 423 CO 0.06 0.29 -0.14 0.00 0.02 0.00 0.00 177.57 177.80 1u7q h ALA 424 N 1.35 0.75 -0.03 1.67 0.00 -0.98 1.32 119.26 123.34 1u7q h ALA 424 Ca 0.21 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1u7q h ALA 424 Cb 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1u7q h ALA 424 CO -0.02 0.67 -0.46 -0.09 0.00 0.00 0.00 179.25 179.36 1u7q h ARG 425 N 0.90 0.07 -0.00 0.00 2.43 -0.76 -1.59 114.38 115.42 1u7q h ARG 425 Ca 0.13 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1u7q h ARG 425 Cb 0.71 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1u7q h ARG 425 CO 0.05 0.52 -0.05 0.94 -1.51 0.00 0.00 179.97 179.92 1u7q n GLN 426 N -3.99 0.76 -0.43 0.20 7.27 -0.67 -4.87 117.38 115.65 1u7q n GLN 426 Ca -0.02 -0.17 0.00 0.00 0.07 0.00 0.00 57.00 56.89 1u7q n GLN 426 Cb 0.49 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.65 1u7q n GLN 426 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1u7q n GLY 427 N 1.21 0.89 3.84 1.69 0.00 -0.60 -5.02 105.19 107.20 1u7q n GLY 427 Ca 0.17 -0.39 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 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 3.83 -0.36 4.61 0.00 0.45 -4.43 121.76 123.86 1u7q s ALA 428 Ca 0.00 -1.75 -0.05 0.00 0.00 0.00 0.00 51.96 50.16 1u7q s ALA 428 Cb 0.00 -1.04 0.06 0.00 0.00 0.00 0.00 23.12 22.14 1u7q s ALA 428 CO 0.00 -0.05 0.13 0.99 0.00 0.00 0.00 175.76 176.83 1u7q s THR 429 N -2.37 3.61 -0.47 0.00 2.01 0.91 -3.31 115.64 116.01 1u7q s THR 429 Ca 0.42 -1.40 -0.28 0.00 0.31 0.00 0.00 61.69 60.74 1u7q s THR 429 Cb -0.04 -3.15 0.01 0.00 0.01 0.00 0.00 72.50 69.33 1u7q s THR 429 CO 0.26 -0.32 1.38 -2.16 -0.69 0.00 0.00 174.62 173.09 1u7q s PRO 430 N 1.33 3.50 0.01 4.92 0.04 -1.26 -1.40 135.00 142.14 1u7q s PRO 430 Ca 0.00 0.72 -0.16 0.00 0.04 0.00 0.00 61.00 61.61 1u7q s PRO 430 Cb -0.21 -4.04 -0.06 0.00 0.04 0.00 0.00 34.50 30.23 1u7q s PRO 430 CO 0.01 -1.67 0.44 -0.51 0.04 0.00 0.00 177.00 175.31 1u7q s LEU 431 N 5.52 4.48 -0.17 -3.56 1.43 0.23 -3.61 118.68 123.00 1u7q s LEU 431 Ca 0.57 1.02 -0.09 0.00 -1.03 0.00 0.00 54.13 54.60 1u7q s LEU 431 Cb -0.12 -2.65 -0.05 0.00 0.03 0.00 0.00 46.19 43.41 1u7q s LEU 431 CO 0.30 0.31 0.13 -0.69 0.23 0.00 0.00 176.35 176.63 1u7q s VAL 432 N -1.06 5.40 -0.10 -1.59 1.01 -0.44 0.10 120.40 123.72 1u7q s VAL 432 Ca 0.25 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.42 1u7q s VAL 432 Cb -0.17 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 1u7q s VAL 432 CO 0.14 0.51 -0.15 -0.69 0.00 0.00 0.00 175.10 174.91 1u7q s VAL 433 N -0.20 2.88 0.28 2.92 1.01 0.07 -2.04 120.40 125.34 1u7q s VAL 433 Ca 0.11 -0.74 0.12 0.00 0.00 0.00 0.00 61.98 61.46 1u7q s VAL 433 Cb -0.11 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 1u7q s VAL 433 CO 0.00 0.55 -0.17 0.68 0.00 0.00 0.00 175.10 176.16 1u7q s VAL 434 N 0.04 2.56 -0.03 2.92 -7.23 -0.21 -0.63 120.40 117.82 1u7q s VAL 434 Ca -0.06 -2.35 0.01 0.00 -1.81 0.00 0.00 61.98 57.77 1u7q s VAL 434 Cb -0.15 -2.37 0.02 0.00 0.56 0.00 0.00 36.38 34.44 1u7q s VAL 434 CO 0.05 -0.39 -0.03 -0.70 -0.31 0.00 0.00 175.10 173.72 1u7q s GLU 435 N -3.53 0.59 7.46 4.82 2.12 -0.35 -1.98 118.70 127.83 1u7q s GLU 435 Ca 0.30 -0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.56 1u7q s GLU 435 Cb -0.05 -0.65 0.00 0.00 0.26 0.00 0.00 34.13 33.70 1u7q s GLU 435 CO 0.16 -0.06 0.00 0.41 -0.54 0.00 0.00 175.26 175.23 1u7q n GLY 436 N 3.85 2.73 0.91 -1.50 0.00 -0.23 -2.55 105.19 108.39 1u7q n GLY 436 Ca -0.24 -0.25 0.08 0.00 0.00 0.00 0.00 46.02 45.61 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 6.18 3.24 -4.54 1.61 3.41 -1.26 -4.92 113.62 117.34 1u7q n SER 437 Ca 0.00 -1.96 -0.25 0.00 -0.26 0.00 0.00 58.87 56.40 1u7q n SER 437 Cb 0.00 -0.30 -0.11 0.00 -0.26 0.00 0.00 64.21 63.54 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 -1.05 1.83 -0.04 4.33 1.70 -1.06 -2.99 118.95 121.67 1u7q s ARG 438 Ca 0.32 -2.03 -0.20 0.00 -0.47 0.00 0.00 55.73 53.35 1u7q s ARG 438 Cb 0.17 -1.26 -0.05 0.00 -0.57 0.00 0.00 34.95 33.24 1u7q s ARG 438 CO 0.23 -0.13 0.56 0.08 -1.08 0.00 0.00 175.30 174.96 1u7q s VAL 439 N -3.00 5.01 -0.17 4.99 1.01 -1.24 -1.21 120.40 125.80 1u7q s VAL 439 Ca 0.34 1.16 0.22 0.00 0.00 0.00 0.00 61.98 63.71 1u7q s VAL 439 Cb 0.09 -3.90 -0.13 0.00 0.00 0.00 0.00 36.38 32.44 1u7q s VAL 439 CO 0.16 0.39 0.83 0.00 0.00 0.00 0.00 175.10 176.48 1u7q n LEU 440 N 3.04 0.53 0.00 3.92 -0.00 0.20 -4.36 117.00 120.32 1u7q n LEU 440 Ca -0.07 0.20 0.00 0.00 -0.00 0.00 0.00 56.01 56.14 1u7q n LEU 440 Cb 0.51 -0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 1u7q n LEU 440 CO 0.43 -0.12 0.00 0.61 -0.00 0.00 0.00 177.39 178.32 1u7q n GLY 441 N 1.21 -0.31 3.67 1.47 0.00 -1.01 0.10 105.19 110.32 1u7q n GLY 441 Ca -0.01 -1.10 -0.33 0.00 0.00 0.00 0.00 46.02 44.57 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 4.16 -0.38 1.61 1.01 0.54 -0.75 120.40 124.60 1u7q s VAL 442 Ca 0.00 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 1u7q s VAL 442 Cb 0.00 -2.81 0.01 0.00 0.00 0.00 0.00 36.38 33.58 1u7q s VAL 442 CO 0.00 0.46 0.25 -0.63 0.00 0.00 0.00 175.10 175.18 1u7q s ILE 443 N -1.01 5.02 -0.30 2.22 1.01 0.28 -1.30 121.20 127.13 1u7q s ILE 443 Ca 0.17 -0.59 -0.19 0.00 0.00 0.00 0.00 60.65 60.04 1u7q s ILE 443 Cb -0.11 -3.73 -0.01 0.00 0.01 0.00 0.00 42.46 38.62 1u7q s ILE 443 CO 0.07 -0.19 0.56 0.00 0.00 0.00 0.00 174.94 175.39 1u7q s ALA 444 N 1.65 3.54 -0.03 9.38 0.00 0.48 -0.60 121.76 136.17 1u7q s ALA 444 Ca 0.04 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.27 1u7q s ALA 444 Cb -0.18 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 1u7q s ALA 444 CO 0.09 -0.98 0.16 -0.51 0.00 0.00 0.00 175.76 174.52 1u7q s LEU 445 N 2.46 4.30 0.29 0.00 1.43 -0.49 -1.98 118.68 124.69 1u7q s LEU 445 Ca 0.22 0.34 0.11 0.00 -1.03 0.00 0.00 54.13 53.78 1u7q s LEU 445 Cb -0.15 -2.45 -0.05 0.00 0.03 0.00 0.00 46.19 43.57 1u7q s LEU 445 CO 0.11 0.30 -0.17 -0.54 0.23 0.00 0.00 176.35 176.28 1u7q s LYS 446 N -1.71 1.67 0.31 1.70 1.02 -0.25 -0.06 119.74 122.41 1u7q s LYS 446 Ca 0.24 -1.79 -0.27 0.00 0.02 0.00 0.00 55.97 54.17 1u7q s LYS 446 Cb -0.12 -1.67 -0.10 0.00 -0.52 0.00 0.00 37.83 35.42 1u7q s LYS 446 CO 0.15 0.27 0.95 0.34 -0.92 0.00 0.00 175.35 176.13 1u7q s ASP 447 N -3.51 7.39 0.15 2.83 2.15 -1.26 -2.12 116.67 122.30 1u7q s ASP 447 Ca 0.30 1.87 0.08 0.00 0.43 0.00 0.00 52.55 55.23 1u7q s ASP 447 Cb -0.03 -2.59 -0.04 0.00 -0.30 0.00 0.00 42.92 39.96 1u7q s ASP 447 CO 0.14 -0.03 -0.07 -0.51 -0.17 0.00 0.00 175.17 174.54 1u7q s ILE 448 N -1.51 3.44 -0.13 4.11 2.07 -1.24 -4.95 121.20 122.98 1u7q s ILE 448 Ca 0.48 -1.43 -0.05 0.00 -1.41 0.00 0.00 60.65 58.24 1u7q s ILE 448 Cb -0.21 -2.68 -0.04 0.00 0.13 0.00 0.00 42.46 39.67 1u7q s ILE 448 CO 0.26 -0.03 0.07 -0.69 -1.91 0.00 0.00 174.94 172.64 1u7q s VAL 449 N -1.53 4.85 0.15 4.00 1.01 -1.26 -5.02 120.40 122.60 1u7q s VAL 449 Ca 0.24 -0.03 -0.13 0.00 0.00 0.00 0.00 61.98 62.07 1u7q s VAL 449 Cb -0.10 -3.12 -0.07 0.00 0.00 0.00 0.00 36.38 33.10 1u7q s VAL 449 CO 0.16 0.56 0.53 -0.75 0.00 0.00 0.00 175.10 175.59 1u7q s LYS 450 N -0.47 3.92 0.00 2.72 2.20 -1.26 -5.28 119.74 121.57 1u7q s LYS 450 Ca 0.10 0.41 0.29 0.00 -0.36 0.00 0.00 55.97 56.40 1u7q s LYS 450 Cb -0.12 -2.88 1.17 0.00 -1.51 0.00 0.00 37.83 34.49 1u7q s LYS 450 CO 0.02 0.46 1.81 0.41 -0.36 0.00 0.00 175.35 177.69