#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 1.30 0.06 3.52 0.52 -1.26 -4.45 118.95 118.64 1u7q s ARG 317 Ca 0.00 -1.25 0.07 0.00 -0.52 0.00 0.00 55.73 54.03 1u7q s ARG 317 Cb 0.00 -1.68 -0.03 0.00 0.52 0.00 0.00 34.95 33.77 1u7q s ARG 317 CO 0.00 0.40 -0.19 -0.65 0.02 0.00 0.00 175.30 174.87 1u7q s GLN 318 N -1.93 1.21 0.33 3.54 -0.21 -0.90 -4.06 119.66 117.64 1u7q s GLN 318 Ca 0.10 -0.97 -0.29 0.00 0.02 0.00 0.00 55.36 54.23 1u7q s GLN 318 Cb -0.10 -1.34 -0.11 0.00 1.00 0.00 0.00 33.01 32.46 1u7q s GLN 318 CO 0.05 0.33 1.52 0.00 -2.12 0.00 0.00 175.29 175.07 1u7q n ALA 319 N 1.62 2.35 -0.01 6.09 0.00 -1.26 -1.20 120.51 128.10 1u7q n ALA 319 Ca -0.18 0.36 -0.02 0.00 0.00 0.00 0.00 53.44 53.59 1u7q n ALA 319 Cb 0.54 -2.43 -0.01 0.00 0.00 0.00 0.00 19.45 17.55 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 1.32 2.35 -3.63 0.00 7.64 -0.84 -4.75 113.62 115.70 1u7q n SER 320 Ca 0.05 0.01 -0.15 0.00 1.01 0.00 0.00 58.87 59.79 1u7q n SER 320 Cb 0.37 -0.06 -0.07 0.00 -1.01 0.00 0.00 64.21 63.45 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 -2.05 0.90 -0.00 1.43 2.02 -1.07 -4.97 118.70 114.95 1u7q s GLU 321 Ca -0.04 -0.07 0.02 0.00 0.02 0.00 0.00 54.97 54.90 1u7q s GLU 321 Cb 0.01 0.41 -0.00 0.00 0.10 0.00 0.00 34.13 34.65 1u7q s GLU 321 CO 0.06 -0.28 -0.05 -0.59 0.02 0.00 0.00 175.26 174.41 1u7q s PHE 322 N -1.64 0.47 0.01 1.61 -0.71 -1.26 -0.47 117.98 115.99 1u7q s PHE 322 Ca -0.10 -0.11 0.04 0.00 -1.04 0.00 0.00 56.93 55.73 1u7q s PHE 322 Cb -0.02 -0.30 -0.03 0.00 -1.21 0.00 0.00 43.02 41.45 1u7q s PHE 322 CO 0.04 -0.01 -0.11 0.42 -1.34 0.00 0.00 175.22 174.23 1u7q s ILE 323 N -0.18 3.35 0.35 -4.49 1.01 -0.33 -4.94 121.20 115.98 1u7q s ILE 323 Ca 0.01 -0.87 -0.27 0.00 0.00 0.00 0.00 60.65 59.53 1u7q s ILE 323 Cb -0.02 -2.43 -0.09 0.00 0.01 0.00 0.00 42.46 39.93 1u7q s ILE 323 CO -0.00 0.41 1.13 -2.16 0.00 0.00 0.00 174.94 174.31 1u7q s PRO 324 N -1.32 4.33 0.59 2.79 0.05 -1.26 -0.20 135.00 139.98 1u7q s PRO 324 Ca 0.16 1.78 -0.17 0.00 0.05 0.00 0.00 61.00 62.82 1u7q s PRO 324 Cb -0.11 -2.88 -0.04 0.00 0.05 0.00 0.00 34.50 31.52 1u7q s PRO 324 CO 0.06 -0.06 1.09 0.00 0.05 0.00 0.00 177.00 178.14 1u7q s ALA 325 N -1.35 2.65 0.18 8.56 0.00 0.26 -4.79 121.76 127.27 1u7q s ALA 325 Ca 0.52 0.60 -0.32 0.00 0.00 0.00 0.00 51.96 52.75 1u7q s ALA 325 Cb -0.30 -3.30 -0.12 0.00 0.00 0.00 0.00 23.12 19.40 1u7q s ALA 325 CO 0.38 -0.89 1.74 0.94 0.00 0.00 0.00 175.76 177.93 1u7q n GLN 326 N -1.81 2.69 0.00 0.00 -0.06 -1.26 -1.76 117.38 115.18 1u7q n GLN 326 Ca 0.10 0.97 0.00 0.00 -2.00 0.00 0.00 57.00 56.07 1u7q n GLN 326 Cb 0.52 -2.82 0.00 0.00 -4.06 0.00 0.00 30.24 23.88 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 3.97 0.57 2.94 1.69 0.00 -1.26 -4.92 105.19 108.17 1u7q n GLY 327 Ca 0.17 0.00 -0.15 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 0.33 0.54 1.61 1.01 -0.72 -5.11 120.40 116.06 1u7q s VAL 328 Ca 0.00 -0.17 -0.18 0.00 0.00 0.00 0.00 61.98 61.63 1u7q s VAL 328 Cb 0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 36.38 36.03 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 -0.03 6.03 0.23 3.32 1.01 -1.26 -4.40 116.67 121.56 1u7q s ASP 329 Ca 0.01 1.88 -0.07 0.00 0.71 0.00 0.00 52.55 55.08 1u7q s ASP 329 Cb -0.02 -2.55 0.20 0.00 1.01 0.00 0.00 42.92 41.56 1u7q s ASP 329 CO -0.00 -1.00 1.85 -0.08 0.21 0.00 0.00 175.17 176.15 1u7q h GLU 330 N 0.97 1.23 -0.63 8.23 4.81 -1.92 -0.23 114.58 127.05 1u7q h GLU 330 Ca -0.48 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 58.62 1u7q h GLU 330 Cb 1.22 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 30.32 1u7q h GLU 330 CO 0.58 0.90 0.41 -0.22 -0.73 0.00 0.00 179.01 179.95 1u7q h LYS 331 N 1.24 0.80 -0.69 1.92 3.64 -1.94 0.21 116.57 121.75 1u7q h LYS 331 Ca 0.31 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.72 1u7q h LYS 331 Cb 0.02 -0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 31.60 1u7q h LYS 331 CO -0.05 0.53 0.36 1.15 -2.27 0.00 0.00 179.45 179.17 1u7q h THR 332 N 0.82 0.90 -0.93 1.00 2.02 -1.70 0.11 112.91 115.12 1u7q h THR 332 Ca 0.24 -0.22 0.03 0.00 0.77 0.00 0.00 66.41 67.23 1u7q h THR 332 Cb -0.05 0.21 -0.05 0.00 -1.74 0.00 0.00 68.15 66.51 1u7q h THR 332 CO -0.07 0.12 0.62 0.25 0.37 0.00 0.00 175.52 176.80 1u7q h LEU 333 N 0.64 1.04 -0.46 2.58 5.85 0.69 -2.60 115.31 123.05 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 0.28 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1u7q h LEU 333 CO -0.23 0.73 -0.11 0.00 -0.34 0.00 0.00 178.44 178.48 1u7q h ALA 334 N 1.44 0.64 -0.01 1.25 0.00 0.18 0.48 119.26 123.24 1u7q h ALA 334 Ca 0.36 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1u7q h ALA 334 Cb -0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1u7q h ALA 334 CO -0.10 0.54 0.00 -0.44 0.00 0.00 0.00 179.25 179.25 1u7q h ASP 335 N 0.74 0.01 0.22 0.00 3.32 -0.94 -0.44 116.42 119.32 1u7q h ASP 335 Ca 0.12 -0.16 -0.09 0.00 0.02 0.00 0.00 57.03 56.91 1u7q h ASP 335 Cb 0.66 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1u7q h ASP 335 CO 0.05 0.17 -0.36 0.00 -1.72 0.00 0.00 179.24 177.38 1u7q h ALA 336 N 0.84 1.21 -0.76 3.45 0.00 -1.45 -0.44 119.26 122.11 1u7q h ALA 336 Ca 0.00 -0.37 0.12 0.00 0.00 0.00 0.00 54.91 54.67 1u7q h ALA 336 Cb 0.16 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1u7q h ALA 336 CO -0.00 0.54 0.50 0.00 0.00 0.00 0.00 179.25 180.29 1u7q h ALA 337 N 1.46 1.94 0.13 0.00 0.00 0.44 -1.42 119.26 121.81 1u7q h ALA 337 Ca 0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1u7q h ALA 337 Cb 0.72 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1u7q h ALA 337 CO 0.05 -0.12 -0.06 1.96 0.00 0.00 0.00 179.25 181.08 1u7q h GLN 338 N 0.56 -0.17 -0.45 0.00 4.20 0.56 -2.89 115.11 116.91 1u7q h GLN 338 Ca 0.36 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 59.06 1u7q h GLN 338 Cb 0.64 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.44 1u7q h GLN 338 CO -0.13 0.20 0.16 1.37 -0.67 0.00 0.00 178.83 179.76 1u7q h LEU 339 N -0.96 0.59 -1.88 1.46 -0.00 -1.12 0.45 115.31 113.85 1u7q h LEU 339 Ca -0.02 -0.07 -0.01 0.00 -0.00 0.00 0.00 57.88 57.78 1u7q h LEU 339 Cb 0.46 -0.15 -0.00 0.00 -0.00 0.00 0.00 40.66 40.97 1u7q h LEU 339 CO 0.03 0.55 -0.03 0.00 -0.00 0.00 0.00 178.44 178.99 1u7q h ALA 340 N 1.54 1.04 -0.45 0.17 0.00 -1.39 -2.98 119.26 117.18 1u7q h ALA 340 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1u7q h ALA 340 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1u7q h ALA 340 CO -0.01 0.04 0.00 -1.13 0.00 0.00 0.00 179.25 178.15 1u7q n SER 341 N -3.18 3.21 -0.12 0.00 3.41 0.14 -3.37 113.62 113.72 1u7q n SER 341 Ca -0.01 -2.00 -0.11 0.00 -0.26 0.00 0.00 58.87 56.50 1u7q n SER 341 Cb 0.25 -0.30 -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 2.66 0.60 -1.83 1.04 3.38 -0.90 -3.22 115.31 117.04 1u7q h LEU 342 Ca 0.00 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1u7q h LEU 342 Cb 0.80 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1u7q h LEU 342 CO 0.00 0.77 0.00 0.00 0.09 0.00 0.00 178.44 179.30 1u7q n ALA 343 N -2.39 2.47 -1.93 1.53 0.00 -1.26 -4.92 120.51 114.02 1u7q n ALA 343 Ca -0.02 -0.74 -0.42 0.00 0.00 0.00 0.00 53.44 52.26 1u7q n ALA 343 Cb 0.28 -0.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.79 6.58 0.00 0.00 1.47 -1.22 -4.23 116.67 117.49 1u7q s ASP 344 Ca 0.33 2.63 0.22 0.00 1.18 0.00 0.00 52.55 56.91 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 -0.83 1.46 -0.62 0.68 0.00 0.00 175.17 176.16 1u7q n GLU 345 N 3.95 2.16 -2.21 2.11 1.02 -1.26 -4.69 120.64 121.71 1u7q n GLU 345 Ca 0.14 -1.75 -0.33 0.00 -0.02 0.00 0.00 57.16 55.20 1u7q n GLU 345 Cb 0.38 -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 -1.66 3.76 0.27 2.62 -4.23 -1.26 -4.91 115.64 110.24 1u7q s THR 346 Ca 0.35 0.93 -0.02 0.00 -1.18 0.00 0.00 61.69 61.77 1u7q s THR 346 Cb 0.20 -3.40 0.27 0.00 1.34 0.00 0.00 72.50 70.92 1u7q s THR 346 CO 0.29 -0.40 1.87 1.55 -0.54 0.00 0.00 174.62 177.39 1u7q h PRO 347 N 0.83 1.11 0.00 3.99 0.13 -1.93 0.26 132.00 136.39 1u7q h PRO 347 Ca -0.48 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 64.55 1u7q h PRO 347 Cb 1.22 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 1u7q h PRO 347 CO 0.58 0.73 -0.18 0.93 -0.23 0.00 0.00 178.00 179.83 1u7q h GLU 348 N 1.14 0.00 -0.89 0.86 5.08 -1.92 -2.92 114.58 115.94 1u7q h GLU 348 Ca 0.45 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.92 1u7q h GLU 348 Cb 0.23 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.42 1u7q h GLU 348 CO -0.19 0.18 0.57 0.78 -1.00 0.00 0.00 179.01 179.35 1u7q h GLY 349 N 0.76 1.26 1.39 -3.84 0.00 -0.75 0.28 103.07 102.17 1u7q h GLY 349 Ca -0.00 -0.34 -0.27 0.00 0.00 0.00 0.00 47.33 46.72 1u7q h GLY 349 CO 0.02 0.16 -1.11 3.21 0.00 0.00 0.00 176.54 178.82 1u7q h ARG 350 N 0.81 0.52 -0.76 4.80 3.08 -1.57 -3.09 114.38 118.17 1u7q h ARG 350 Ca 0.43 -0.64 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 1u7q h ARG 350 Cb 0.53 0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.74 1u7q h ARG 350 CO -0.19 1.26 0.44 0.77 -1.07 0.00 0.00 179.97 181.18 1u7q h SER 351 N 0.25 0.92 -0.02 7.04 0.02 -0.82 -1.69 113.55 119.26 1u7q h SER 351 Ca -0.14 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1u7q h SER 351 Cb 1.78 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 64.08 1u7q h SER 351 CO 0.20 0.72 -0.01 0.40 -1.14 0.00 0.00 176.83 177.01 1u7q h ILE 352 N 1.05 1.32 -0.36 3.27 2.04 -0.60 0.16 117.51 124.39 1u7q h ILE 352 Ca 0.27 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 1u7q h ILE 352 Cb -0.01 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 1u7q h ILE 352 CO -0.05 0.26 0.19 0.58 0.00 0.00 0.00 178.15 179.13 1u7q h VAL 353 N -0.36 1.12 -0.06 1.67 2.07 -1.43 0.14 116.25 119.41 1u7q h VAL 353 Ca 0.00 -0.31 -0.16 0.00 0.82 0.00 0.00 66.70 67.06 1u7q h VAL 353 Cb 0.42 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1u7q h VAL 353 CO 0.00 0.13 -0.67 0.40 0.02 0.00 0.00 177.57 177.45 1u7q h ILE 354 N 0.49 1.41 -0.99 4.57 2.04 -1.23 -3.12 117.51 120.69 1u7q h ILE 354 Ca 0.13 -2.13 0.02 0.00 1.00 0.00 0.00 64.86 63.88 1u7q h ILE 354 Cb 0.03 2.11 -0.05 0.00 -0.74 0.00 0.00 36.82 38.16 1u7q h ILE 354 CO -0.02 0.63 0.65 0.25 0.00 0.00 0.00 178.15 179.66 1u7q h LEU 355 N 0.17 1.12 -0.42 1.44 5.85 0.21 -1.05 115.31 122.63 1u7q h LEU 355 Ca -0.02 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1u7q h LEU 355 Cb 1.20 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 1u7q h LEU 355 CO 0.10 0.79 0.15 0.00 -0.34 0.00 0.00 178.44 179.15 1u7q h ALA 356 N 1.38 0.54 -0.01 1.25 0.00 -1.27 -1.35 119.26 119.81 1u7q h ALA 356 Ca 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1u7q h ALA 356 Cb -0.09 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1u7q h ALA 356 CO -0.10 0.16 -0.02 0.87 0.00 0.00 0.00 179.25 180.16 1u7q h LYS 357 N 0.53 0.04 -0.21 0.00 1.57 -1.39 0.31 116.57 117.41 1u7q h LYS 357 Ca 0.14 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.75 1u7q h LYS 357 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1u7q h LYS 357 CO -0.01 0.60 -0.43 -0.56 -0.57 0.00 0.00 179.45 178.48 1u7q h GLN 358 N -0.52 0.66 -0.08 3.15 3.07 -1.25 -2.65 115.11 117.48 1u7q h GLN 358 Ca 0.00 -0.43 -0.09 0.00 0.09 0.00 0.00 58.65 58.22 1u7q h GLN 358 Cb 0.60 0.06 0.00 0.00 0.08 0.00 0.00 27.48 28.22 1u7q h GLN 358 CO 0.01 1.05 -0.31 0.00 0.09 0.00 0.00 178.83 179.66 1u7q h ARG 359 N 0.35 0.36 0.00 0.06 2.47 -1.36 -3.44 114.38 112.81 1u7q h ARG 359 Ca 0.01 -0.27 0.00 0.00 -1.26 0.00 0.00 59.98 58.45 1u7q h ARG 359 Cb 1.03 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 1u7q h ARG 359 CO 0.09 0.90 -0.21 1.19 0.56 0.00 0.00 179.97 182.51 1u7q n PHE 360 N -4.43 0.00 -3.17 3.04 3.72 -1.13 -5.09 117.46 110.41 1u7q n PHE 360 Ca -0.08 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.34 1u7q n PHE 360 Cb 0.49 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.02 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 -2.91 -1.29 -0.83 4.37 2.47 0.11 -5.01 114.94 111.85 1u7q s ASN 361 Ca 0.00 0.47 -0.24 0.00 0.42 0.00 0.00 52.86 53.52 1u7q s ASN 361 Cb 0.00 1.99 -0.17 0.00 -1.45 0.00 0.00 41.25 41.62 1u7q s ASN 361 CO 0.00 -0.28 2.36 0.18 -3.72 0.00 0.00 177.10 175.63 1u7q n LEU 362 N 5.42 1.36 -4.32 3.21 4.77 -1.00 -3.17 117.00 123.27 1u7q n LEU 362 Ca 0.01 -1.45 -0.17 0.00 -0.03 0.00 0.00 56.01 54.38 1u7q n LEU 362 Cb 0.52 -1.53 -0.10 0.00 -2.33 0.00 0.00 43.42 39.98 1u7q n LEU 362 CO -0.01 -2.57 -0.35 -0.60 -1.33 0.00 0.00 177.39 172.54 1u7q s ARG 363 N 8.65 1.29 0.00 3.23 6.06 -1.26 -4.96 118.95 131.95 1u7q s ARG 363 Ca 0.96 -1.63 0.00 0.00 -2.50 0.00 0.00 55.73 52.56 1u7q s ARG 363 Cb -0.21 -0.63 0.00 0.00 0.06 0.00 0.00 34.95 34.17 1u7q s ARG 363 CO 0.14 -0.06 0.00 0.39 -2.50 0.00 0.00 175.30 173.27 1u7q n GLU 364 N -0.38 0.62 -3.23 5.12 1.02 -1.26 -4.71 120.64 117.82 1u7q n GLU 364 Ca -0.06 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.85 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 1.28 3.26 -0.29 3.49 1.70 -1.26 -4.77 118.95 122.36 1u7q s ARG 365 Ca 0.00 -0.49 0.14 0.00 -0.47 0.00 0.00 55.73 54.91 1u7q s ARG 365 Cb 0.00 -2.64 0.48 0.00 -0.57 0.00 0.00 34.95 32.22 1u7q s ARG 365 CO 0.00 -0.04 1.14 -0.25 -1.08 0.00 0.00 175.30 175.07 1u7q n ASP 366 N -1.89 3.45 -0.03 -2.89 8.00 -1.26 -4.85 116.55 117.09 1u7q n ASP 366 Ca -0.02 -3.03 -0.15 0.00 0.71 0.00 0.00 54.79 52.30 1u7q n ASP 366 Cb 0.57 -0.41 -0.09 0.00 -0.02 0.00 0.00 41.12 41.16 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 3.56 1.43 0.00 2.53 2.07 -1.94 -1.94 116.25 121.95 1u7q h VAL 367 Ca 0.15 -1.75 -0.07 0.00 0.82 0.00 0.00 66.70 65.84 1u7q h VAL 367 Cb 1.38 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 33.48 1u7q h VAL 367 CO 0.53 0.50 -0.35 1.56 0.02 0.00 0.00 177.57 179.84 1u7q h GLN 368 N -0.15 0.00 0.00 1.57 4.20 -1.89 2.13 115.11 120.97 1u7q h GLN 368 Ca -0.02 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.45 1u7q h GLN 368 Cb 0.99 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.74 1u7q h GLN 368 CO 0.07 0.35 -1.21 0.77 -0.67 0.00 0.00 178.83 178.13 1u7q h SER 369 N 0.00 0.00 -0.01 1.46 0.02 -1.93 -3.33 113.55 109.76 1u7q h SER 369 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1u7q h SER 369 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1u7q h SER 369 CO 0.04 0.99 -0.38 0.18 -1.14 0.00 0.00 176.83 176.52 1u7q n LEU 370 N -3.25 1.79 -3.31 5.07 4.77 -0.73 -4.99 117.00 116.35 1u7q n LEU 370 Ca -0.05 -0.77 -0.16 0.00 -0.03 0.00 0.00 56.01 55.00 1u7q n LEU 370 Cb 0.97 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 42.14 1u7q n LEU 370 CO 0.46 0.34 0.09 1.41 -1.33 0.00 0.00 177.39 178.36 1u7q n HIS 371 N -0.06 -2.19 -2.75 -1.77 8.25 0.71 -4.82 115.22 112.59 1u7q n HIS 371 Ca 0.08 0.89 -0.21 0.00 -0.26 0.00 0.00 57.72 58.22 1u7q n HIS 371 Cb 0.39 -4.76 0.06 0.00 1.12 0.00 0.00 29.99 26.80 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 -3.36 4.09 -0.07 -1.41 0.00 -0.17 -4.83 121.76 116.01 1u7q s ALA 372 Ca 0.11 -1.68 0.04 0.00 0.00 0.00 0.00 51.96 50.43 1u7q s ALA 372 Cb -0.01 -1.87 -0.02 0.00 0.00 0.00 0.00 23.12 21.22 1u7q s ALA 372 CO 0.71 -0.95 -0.20 0.99 0.00 0.00 0.00 175.76 176.31 1u7q s THR 373 N -2.82 2.51 0.23 0.00 2.01 0.02 -4.88 115.64 112.72 1u7q s THR 373 Ca 0.61 -0.90 -0.12 0.00 0.31 0.00 0.00 61.69 61.59 1u7q s THR 373 Cb -0.08 -1.96 -0.08 0.00 0.01 0.00 0.00 72.50 70.40 1u7q s THR 373 CO 0.40 0.57 0.60 -0.36 -0.69 0.00 0.00 174.62 175.13 1u7q s PHE 374 N -0.23 3.46 -0.33 4.92 0.08 -1.26 -1.05 117.98 123.57 1u7q s PHE 374 Ca -0.01 1.01 0.03 0.00 0.12 0.00 0.00 56.93 58.08 1u7q s PHE 374 Cb -0.13 -2.36 0.10 0.00 -0.57 0.00 0.00 43.02 40.06 1u7q s PHE 374 CO 0.03 0.26 0.05 0.08 -0.10 0.00 0.00 175.22 175.54 1u7q s VAL 375 N -1.77 2.02 0.63 -0.44 1.01 0.12 -4.91 120.40 117.05 1u7q s VAL 375 Ca 0.47 -2.13 -0.18 0.00 0.00 0.00 0.00 61.98 60.14 1u7q s VAL 375 Cb -0.12 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1u7q s VAL 375 CO 0.20 -0.58 1.03 -0.81 0.00 0.00 0.00 175.10 174.94 1u7q n PRO 376 N 4.37 0.86 -1.88 2.72 -0.04 -1.26 -1.86 135.00 137.92 1u7q n PRO 376 Ca 0.02 0.34 -0.42 0.00 -0.04 0.00 0.00 63.50 63.40 1u7q n PRO 376 Cb 0.42 -2.25 -0.03 0.00 -0.04 0.00 0.00 33.50 31.61 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 -1.53 2.97 0.17 0.54 2.19 -1.26 -4.71 117.98 116.34 1u7q s PHE 377 Ca 0.78 0.67 0.11 0.00 0.33 0.00 0.00 56.93 58.81 1u7q s PHE 377 Cb -0.40 -3.98 -0.04 0.00 -1.31 0.00 0.00 43.02 37.29 1u7q s PHE 377 CO 0.46 -3.50 -0.24 0.95 1.83 0.00 0.00 175.22 174.72 1u7q s THR 378 N 0.75 2.19 -1.42 0.12 -4.23 -0.72 -4.96 115.64 107.37 1u7q s THR 378 Ca 0.68 -1.90 0.26 0.00 -1.18 0.00 0.00 61.69 59.55 1u7q s THR 378 Cb -0.45 -2.00 0.45 0.00 1.34 0.00 0.00 72.50 71.84 1u7q s THR 378 CO 0.36 -0.09 1.89 0.00 -0.54 0.00 0.00 174.62 176.24 1u7q n ALA 379 N 0.50 2.31 -0.02 3.99 0.00 -1.26 -1.97 120.51 124.06 1u7q n ALA 379 Ca -0.15 -0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.29 1u7q n ALA 379 Cb 0.55 -1.42 0.53 0.00 0.00 0.00 0.00 19.45 19.11 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 0.31 0.00 0.00 4.20 -1.94 -3.17 115.11 114.51 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 0.25 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1u7q h GLN 380 CO 0.00 0.21 0.00 0.43 -0.67 0.00 0.00 178.83 178.80 1u7q n SER 381 N -4.47 0.05 -3.52 1.46 7.64 -1.22 -5.02 113.62 108.55 1u7q n SER 381 Ca 0.07 -1.03 -0.19 0.00 1.01 0.00 0.00 58.87 58.74 1u7q n SER 381 Cb 0.32 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.59 1u7q n SER 381 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1u7q n ARG 382 N -0.01 -5.49 -3.82 1.43 1.74 -0.83 -4.49 116.66 105.18 1u7q n ARG 382 Ca 0.00 0.76 -0.07 0.00 -0.77 0.00 0.00 57.85 57.77 1u7q n ARG 382 Cb 0.49 -5.58 -0.02 0.00 -1.02 0.00 0.00 32.46 26.34 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 -5.51 1.74 0.19 5.56 0.23 -1.14 -2.81 119.30 117.56 1u7q s MET 383 Ca 0.05 -0.94 -0.15 0.00 -1.03 0.00 0.00 55.69 53.62 1u7q s MET 383 Cb -0.01 0.61 0.02 0.00 -1.53 0.00 0.00 34.83 33.91 1u7q s MET 383 CO 0.76 -0.79 0.46 -1.54 -2.03 0.00 0.00 175.02 171.88 1u7q s SER 384 N -2.90 -0.18 0.00 -1.18 1.04 -0.08 -1.76 113.70 108.64 1u7q s SER 384 Ca 0.10 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.95 1u7q s SER 384 Cb -0.06 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1u7q s SER 384 CO 0.05 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.86 1u7q n GLY 385 N -0.31 0.65 2.98 7.32 0.00 -0.78 0.34 105.19 115.40 1u7q n GLY 385 Ca -0.09 -0.76 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.09 0.11 -0.05 -0.61 2.07 -0.26 0.12 121.20 120.50 1u7q s ILE 386 Ca 0.00 -0.93 0.04 0.00 -1.41 0.00 0.00 60.65 58.35 1u7q s ILE 386 Cb 0.00 -0.30 -0.00 0.00 0.13 0.00 0.00 42.46 42.29 1u7q s ILE 386 CO 0.00 -0.51 -0.16 0.20 -1.91 0.00 0.00 174.94 172.55 1u7q s ASN 387 N -1.50 2.08 0.04 4.50 0.01 -0.22 -1.94 114.94 117.92 1u7q s ASN 387 Ca -0.15 -0.34 -0.04 0.00 -0.71 0.00 0.00 52.86 51.62 1u7q s ASN 387 Cb -0.09 -0.64 -0.02 0.00 0.41 0.00 0.00 41.25 40.91 1u7q s ASN 387 CO -0.01 0.13 0.05 -0.51 -1.51 0.00 0.00 177.10 175.25 1u7q s ILE 388 N 0.13 0.15 0.01 0.60 2.07 0.13 -0.80 121.20 123.49 1u7q s ILE 388 Ca -0.06 -1.21 -0.03 0.00 -1.41 0.00 0.00 60.65 57.94 1u7q s ILE 388 Cb -0.12 -0.93 -0.01 0.00 0.13 0.00 0.00 42.46 41.54 1u7q s ILE 388 CO 0.02 -0.67 0.17 0.47 -1.91 0.00 0.00 174.94 173.02 1u7q n ASP 389 N 0.75 -0.09 -0.31 4.50 8.00 -1.26 -0.33 116.55 127.81 1u7q n ASP 389 Ca -0.19 0.19 0.12 0.00 0.71 0.00 0.00 54.79 55.61 1u7q n ASP 389 Cb 0.58 -0.04 0.11 0.00 -0.02 0.00 0.00 41.12 41.76 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 -3.51 1.47 -3.85 -2.24 5.15 -1.26 -4.93 115.26 106.08 1u7q n ASN 390 Ca 0.00 -1.16 -0.12 0.00 -0.60 0.00 0.00 54.58 52.70 1u7q n ASN 390 Cb 0.02 0.44 -0.12 0.00 -0.53 0.00 0.00 39.78 39.59 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 -2.60 0.27 -0.31 1.20 0.52 0.56 -5.08 118.95 113.51 1u7q s ARG 391 Ca 0.18 -0.06 -0.01 0.00 -0.52 0.00 0.00 55.73 55.32 1u7q s ARG 391 Cb 0.18 0.12 0.10 0.00 0.52 0.00 0.00 34.95 35.87 1u7q s ARG 391 CO 0.61 -0.05 0.11 -1.64 0.02 0.00 0.00 175.30 174.35 1u7q s MET 392 N -0.51 0.60 0.07 3.54 -1.94 -1.26 0.20 119.30 119.99 1u7q s MET 392 Ca -0.06 -0.98 0.09 0.00 -1.71 0.00 0.00 55.69 53.03 1u7q s MET 392 Cb -0.04 -1.78 -0.03 0.00 2.01 0.00 0.00 34.83 34.99 1u7q s MET 392 CO 0.01 -1.01 -0.25 0.42 -0.01 0.00 0.00 175.02 174.18 1u7q s ILE 393 N 1.68 2.04 0.12 2.53 1.01 -0.82 -1.33 121.20 126.43 1u7q s ILE 393 Ca 0.10 -1.44 0.03 0.00 0.00 0.00 0.00 60.65 59.35 1u7q s ILE 393 Cb -0.17 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 1u7q s ILE 393 CO -0.27 0.25 -0.08 -0.13 0.00 0.00 0.00 174.94 174.71 1u7q s ARG 394 N -1.44 0.93 -0.05 2.79 0.52 -0.82 -1.10 118.95 119.78 1u7q s ARG 394 Ca 0.11 -1.37 0.01 0.00 -0.52 0.00 0.00 55.73 53.95 1u7q s ARG 394 Cb -0.10 -0.40 0.02 0.00 0.52 0.00 0.00 34.95 34.99 1u7q s ARG 394 CO 0.03 0.03 -0.04 -1.59 0.02 0.00 0.00 175.30 173.75 1u7q s LYS 395 N -3.73 0.84 0.31 3.54 0.00 0.15 -1.07 119.74 119.79 1u7q s LYS 395 Ca 0.13 -0.08 -0.12 0.00 0.00 0.00 0.00 55.97 55.90 1u7q s LYS 395 Cb 0.04 -0.92 0.02 0.00 0.00 0.00 0.00 37.83 36.96 1u7q s LYS 395 CO -0.02 -0.13 0.59 0.20 0.00 0.00 0.00 175.35 175.99 1u7q s GLY 396 N 1.16 0.62 0.67 0.59 0.00 -0.86 -0.90 107.32 108.60 1u7q s GLY 396 Ca -0.07 -0.90 -0.17 0.00 0.00 0.00 0.00 44.72 43.57 1u7q s GLY 396 CO -0.01 -0.55 1.05 1.44 0.00 0.00 0.00 173.10 175.03 1u7q n SER 397 N -0.88 0.95 -0.12 1.64 7.64 -1.12 -1.45 113.62 120.28 1u7q n SER 397 Ca -0.03 0.74 0.09 0.00 1.01 0.00 0.00 58.87 60.68 1u7q n SER 397 Cb 0.61 -1.44 0.44 0.00 -1.01 0.00 0.00 64.21 62.80 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 0.11 0.96 -0.29 0.44 2.07 -1.92 0.98 116.25 118.60 1u7q h VAL 398 Ca -0.49 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1u7q h VAL 398 Cb 1.34 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1u7q h VAL 398 CO 0.49 0.10 0.12 -0.78 0.02 0.00 0.00 177.57 177.53 1u7q h ASP 399 N 0.55 0.39 0.03 0.57 3.58 -1.93 0.10 116.42 119.71 1u7q h ASP 399 Ca 0.28 -0.15 -0.00 0.00 0.42 0.00 0.00 57.03 57.58 1u7q h ASP 399 Cb 0.39 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.34 1u7q h ASP 399 CO -0.09 0.43 -0.01 0.00 -2.88 0.00 0.00 179.24 176.69 1u7q h ALA 400 N 0.97 -0.03 -0.42 -0.78 0.00 -1.38 -2.43 119.26 115.19 1u7q h ALA 400 Ca 0.10 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1u7q h ALA 400 Cb 0.16 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1u7q h ALA 400 CO -0.01 -0.32 0.06 0.82 0.00 0.00 0.00 179.25 179.79 1u7q h ILE 401 N -0.43 1.25 -0.67 0.00 1.08 -0.86 -0.80 117.51 117.08 1u7q h ILE 401 Ca -0.00 -0.91 0.02 0.00 -0.39 0.00 0.00 64.86 63.58 1u7q h ILE 401 Cb 0.40 1.02 -0.04 0.00 -3.07 0.00 0.00 36.82 35.13 1u7q h ILE 401 CO 0.01 0.31 0.42 -0.09 -0.69 0.00 0.00 178.15 178.11 1u7q h ARG 402 N 0.56 0.81 -0.56 2.37 2.43 -0.84 0.27 114.38 119.42 1u7q h ARG 402 Ca 0.13 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1u7q h ARG 402 Cb 0.40 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1u7q h ARG 402 CO 0.01 0.53 0.25 0.00 -1.51 0.00 0.00 179.97 179.26 1u7q h ARG 403 N 0.83 0.79 -0.37 0.20 3.08 -1.26 -2.26 114.38 115.39 1u7q h ARG 403 Ca 0.26 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 60.10 1u7q h ARG 403 Cb -0.00 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1u7q h ARG 403 CO -0.10 0.62 -0.22 1.25 -1.07 0.00 0.00 179.97 180.46 1u7q h HIS 404 N 0.78 0.82 -0.11 3.04 2.76 0.73 -0.89 115.15 122.29 1u7q h HIS 404 Ca 0.19 -0.18 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 1u7q h HIS 404 Cb 0.10 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 28.86 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 0.64 1.25 -0.32 5.26 2.07 -0.05 -0.37 116.25 124.73 1u7q h VAL 405 Ca 0.09 -0.78 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 1u7q h VAL 405 Cb 0.71 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1u7q h VAL 405 CO 0.05 0.22 -0.01 -0.33 0.02 0.00 0.00 177.57 177.52 1u7q h GLU 406 N -0.07 0.49 -0.33 1.57 5.08 -1.39 0.54 114.58 120.46 1u7q h GLU 406 Ca 0.03 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.18 1u7q h GLU 406 Cb 0.34 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1u7q h GLU 406 CO 0.00 0.53 -0.24 0.00 -1.00 0.00 0.00 179.01 178.31 1u7q h ALA 407 N 1.52 0.96 0.00 3.43 0.00 -0.91 -0.35 119.26 123.90 1u7q h ALA 407 Ca 0.10 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1u7q h ALA 407 Cb 0.33 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1u7q h ALA 407 CO 0.01 0.61 -0.06 -0.91 0.00 0.00 0.00 179.25 178.90 1u7q h ASN 408 N 0.58 0.00 0.00 0.00 2.35 -0.33 -3.45 115.58 114.73 1u7q h ASN 408 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1u7q h ASN 408 Cb 0.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 1u7q h ASN 408 CO 0.06 0.06 0.00 0.61 -1.65 0.00 0.00 177.43 176.51 1u7q n GLY 409 N -1.21 0.87 0.34 2.83 0.00 -0.14 -4.97 105.19 102.91 1u7q n GLY 409 Ca -0.03 -0.27 -0.03 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.20 3.42 3.11 -0.02 0.00 0.18 -4.97 105.19 104.71 1u7q n GLY 410 Ca 0.00 -2.20 -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 -0.56 0.17 0.10 1.61 3.76 -1.18 -3.71 115.29 115.47 1u7q s HIS 411 Ca 0.02 -0.43 0.04 0.00 -0.15 0.00 0.00 55.06 54.55 1u7q s HIS 411 Cb -0.00 -0.12 -0.04 0.00 1.11 0.00 0.00 32.58 33.53 1u7q s HIS 411 CO 0.01 -0.35 0.04 -0.59 -0.85 0.00 0.00 174.74 173.01 1u7q s PHE 412 N -2.35 3.07 -0.05 1.40 -0.12 -1.26 -3.77 117.98 114.91 1u7q s PHE 412 Ca -0.07 0.00 -0.30 0.00 -0.05 0.00 0.00 56.93 56.51 1u7q s PHE 412 Cb -0.03 -1.55 -0.04 0.00 -0.63 0.00 0.00 43.02 40.77 1u7q s PHE 412 CO -0.03 0.50 1.30 -1.25 -0.05 0.00 0.00 175.22 175.69 1u7q s PRO 413 N -2.48 4.30 0.29 1.99 0.05 -1.26 -4.92 135.00 132.97 1u7q s PRO 413 Ca 0.28 1.80 0.02 0.00 0.05 0.00 0.00 61.00 63.15 1u7q s PRO 413 Cb -0.11 -3.60 0.46 0.00 0.05 0.00 0.00 34.50 31.29 1u7q s PRO 413 CO 0.20 -0.54 1.77 0.00 0.05 0.00 0.00 177.00 178.49 1u7q h THR 414 N 5.05 1.24 -0.28 1.26 1.03 -1.98 0.40 112.91 119.64 1u7q h THR 414 Ca -0.35 -1.08 -0.01 0.00 -0.01 0.00 0.00 66.41 64.96 1u7q h THR 414 Cb 1.16 1.16 -0.01 0.00 -1.07 0.00 0.00 68.15 69.39 1u7q h THR 414 CO 0.90 0.35 0.11 -0.78 -0.01 0.00 0.00 175.52 176.10 1u7q h ASP 415 N 0.49 0.35 0.16 0.00 3.58 -1.99 0.22 116.42 119.23 1u7q h ASP 415 Ca 0.09 -0.03 -0.29 0.00 0.42 0.00 0.00 57.03 57.22 1u7q h ASP 415 Cb 0.54 -0.09 0.01 0.00 1.72 0.00 0.00 39.33 41.51 1u7q h ASP 415 CO 0.03 0.32 -1.38 0.58 -2.88 0.00 0.00 179.24 175.92 1u7q h VAL 416 N 0.39 1.15 -0.86 2.25 2.07 -1.73 -1.78 116.25 117.75 1u7q h VAL 416 Ca 0.10 -2.50 0.11 0.00 0.82 0.00 0.00 66.70 65.23 1u7q h VAL 416 Cb 0.09 2.88 -0.06 0.00 -1.52 0.00 0.00 31.29 32.68 1u7q h VAL 416 CO -0.01 0.76 0.55 0.44 0.02 0.00 0.00 177.57 179.33 1u7q h ASP 417 N -0.15 0.70 -0.08 0.57 3.32 -0.68 0.62 116.42 120.72 1u7q h ASP 417 Ca -0.27 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 1u7q h ASP 417 Cb 1.88 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 41.31 1u7q h ASP 417 CO 0.14 0.40 0.03 1.56 -1.72 0.00 0.00 179.24 179.65 1u7q h GLN 418 N 0.77 0.12 -0.66 3.56 4.20 -0.57 -0.90 115.11 121.63 1u7q h GLN 418 Ca 0.41 -0.02 0.09 0.00 0.06 0.00 0.00 58.65 59.18 1u7q h GLN 418 Cb 0.52 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.24 1u7q h GLN 418 CO -0.17 0.27 0.44 0.87 -0.67 0.00 0.00 178.83 179.56 1u7q h LYS 419 N -0.05 0.53 -0.89 1.46 1.79 0.21 0.70 116.57 120.32 1u7q h LYS 419 Ca 0.03 -0.03 0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1u7q h LYS 419 Cb 0.20 -0.12 -0.05 0.00 -1.58 0.00 0.00 32.23 30.68 1u7q h LYS 419 CO -0.00 0.35 0.59 0.28 -1.08 0.00 0.00 179.45 179.59 1u7q h VAL 420 N 0.55 1.21 -0.37 0.50 2.07 0.63 -0.76 116.25 120.07 1u7q h VAL 420 Ca 0.30 -0.41 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 1u7q h VAL 420 Cb 0.45 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1u7q h VAL 420 CO -0.09 0.22 -0.14 -0.78 0.02 0.00 0.00 177.57 176.79 1u7q h ASP 421 N 1.18 0.66 -0.34 0.57 3.58 0.17 -2.35 116.42 119.90 1u7q h ASP 421 Ca 0.33 -0.20 -0.12 0.00 0.42 0.00 0.00 57.03 57.46 1u7q h ASP 421 Cb -0.11 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.75 1u7q h ASP 421 CO -0.08 0.83 -0.23 1.56 -2.88 0.00 0.00 179.24 178.43 1u7q h GLN 422 N 0.61 0.83 -0.64 0.28 1.08 -0.08 -1.53 115.11 115.65 1u7q h GLN 422 Ca 0.10 -0.35 -0.03 0.00 -1.45 0.00 0.00 58.65 56.92 1u7q h GLN 422 Cb 0.59 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.96 1u7q h GLN 422 CO 0.04 0.98 0.27 0.28 -0.95 0.00 0.00 178.83 179.45 1u7q h VAL 423 N 0.72 1.22 -0.52 -0.54 2.07 -0.88 -1.68 116.25 116.64 1u7q h VAL 423 Ca 0.10 -0.67 -0.09 0.00 0.82 0.00 0.00 66.70 66.86 1u7q h VAL 423 Cb 0.77 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1u7q h VAL 423 CO 0.06 0.27 -0.04 0.00 0.02 0.00 0.00 177.57 177.88 1u7q h ALA 424 N 1.38 0.95 -0.24 1.67 0.00 -1.05 1.25 119.26 123.22 1u7q h ALA 424 Ca 0.22 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1u7q h ALA 424 Cb 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1u7q h ALA 424 CO -0.02 0.63 -0.17 -0.09 0.00 0.00 0.00 179.25 179.59 1u7q h ARG 425 N 0.83 0.42 -0.00 0.00 2.43 -0.40 -0.32 114.38 117.33 1u7q h ARG 425 Ca 0.15 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1u7q h ARG 425 Cb 0.55 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1u7q h ARG 425 CO 0.03 0.58 -0.04 1.04 -1.51 0.00 0.00 179.97 180.08 1u7q n GLN 426 N -4.19 0.65 -0.47 0.20 6.02 -0.83 -4.86 117.38 113.89 1u7q n GLN 426 Ca -0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 1u7q n GLN 426 Cb 0.34 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.10 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 1.23 0.93 3.92 1.08 0.00 -0.13 -5.02 105.19 107.19 1u7q n GLY 427 Ca 0.16 -0.39 -0.20 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 4.04 -0.36 4.61 0.00 0.43 -4.53 121.76 123.95 1u7q s ALA 428 Ca 0.00 -1.57 -0.05 0.00 0.00 0.00 0.00 51.96 50.34 1u7q s ALA 428 Cb 0.00 -1.41 0.06 0.00 0.00 0.00 0.00 23.12 21.77 1u7q s ALA 428 CO 0.00 -0.02 0.13 0.99 0.00 0.00 0.00 175.76 176.86 1u7q s THR 429 N -2.25 3.59 -0.46 0.00 2.01 0.89 -3.31 115.64 116.12 1u7q s THR 429 Ca 0.43 -1.43 -0.28 0.00 0.31 0.00 0.00 61.69 60.71 1u7q s THR 429 Cb -0.08 -3.16 0.01 0.00 0.01 0.00 0.00 72.50 69.29 1u7q s THR 429 CO 0.29 -0.33 1.42 -2.16 -0.69 0.00 0.00 174.62 173.14 1u7q s PRO 430 N 1.32 3.48 -0.06 4.92 0.04 -1.26 -1.39 135.00 142.04 1u7q s PRO 430 Ca 0.00 0.78 -0.17 0.00 0.04 0.00 0.00 61.00 61.65 1u7q s PRO 430 Cb -0.21 -4.06 -0.05 0.00 0.04 0.00 0.00 34.50 30.22 1u7q s PRO 430 CO 0.00 -1.70 0.47 -0.51 0.04 0.00 0.00 177.00 175.31 1u7q s LEU 431 N 5.68 4.36 -0.16 -3.56 1.43 0.33 -3.72 118.68 123.04 1u7q s LEU 431 Ca 0.59 0.92 -0.09 0.00 -1.03 0.00 0.00 54.13 54.51 1u7q s LEU 431 Cb -0.13 -2.69 -0.05 0.00 0.03 0.00 0.00 46.19 43.35 1u7q s LEU 431 CO 0.30 0.12 0.14 -0.69 0.23 0.00 0.00 176.35 176.46 1u7q s VAL 432 N -0.06 5.45 -0.06 -1.59 1.01 -0.53 0.13 120.40 124.75 1u7q s VAL 432 Ca 0.26 0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.48 1u7q s VAL 432 Cb -0.16 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 1u7q s VAL 432 CO 0.12 0.52 -0.15 -0.69 0.00 0.00 0.00 175.10 174.91 1u7q s VAL 433 N -0.30 3.01 0.26 2.92 1.01 0.01 -2.03 120.40 125.28 1u7q s VAL 433 Ca 0.12 -0.74 0.10 0.00 0.00 0.00 0.00 61.98 61.46 1u7q s VAL 433 Cb -0.12 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 1u7q s VAL 433 CO 0.01 0.58 -0.17 0.68 0.00 0.00 0.00 175.10 176.20 1u7q s VAL 434 N -0.57 2.22 -0.04 2.92 -7.23 -0.23 -0.57 120.40 116.89 1u7q s VAL 434 Ca 0.08 -2.33 0.01 0.00 -1.81 0.00 0.00 61.98 57.93 1u7q s VAL 434 Cb -0.11 -2.25 0.02 0.00 0.56 0.00 0.00 36.38 34.60 1u7q s VAL 434 CO 0.01 -0.44 -0.03 -0.70 -0.31 0.00 0.00 175.10 173.63 1u7q s GLU 435 N -3.56 0.70 7.32 4.82 2.12 -0.32 -1.95 118.70 127.83 1u7q s GLU 435 Ca 0.28 -0.06 0.00 0.00 0.36 0.00 0.00 54.97 55.55 1u7q s GLU 435 Cb -0.03 -0.76 0.00 0.00 0.26 0.00 0.00 34.13 33.60 1u7q s GLU 435 CO 0.13 -0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.15 1u7q n GLY 436 N 4.11 2.49 1.04 -1.50 0.00 -0.44 -2.54 105.19 108.36 1u7q n GLY 436 Ca -0.24 -0.30 0.09 0.00 0.00 0.00 0.00 46.02 45.56 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 5.94 3.53 -4.59 1.61 3.41 -1.26 -4.93 113.62 117.33 1u7q n SER 437 Ca 0.00 -2.02 -0.27 0.00 -0.26 0.00 0.00 58.87 56.32 1u7q n SER 437 Cb 0.00 -0.38 -0.11 0.00 -0.26 0.00 0.00 64.21 63.46 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 -1.03 1.92 -0.08 4.33 1.70 -1.05 -3.10 118.95 121.63 1u7q s ARG 438 Ca 0.38 -2.10 -0.15 0.00 -0.47 0.00 0.00 55.73 53.39 1u7q s ARG 438 Cb 0.20 -1.45 -0.05 0.00 -0.57 0.00 0.00 34.95 33.08 1u7q s ARG 438 CO 0.25 -0.11 0.39 0.08 -1.08 0.00 0.00 175.30 174.83 1u7q s VAL 439 N -2.85 5.16 -0.11 4.99 1.01 -1.25 -1.18 120.40 126.17 1u7q s VAL 439 Ca 0.33 0.78 0.22 0.00 0.00 0.00 0.00 61.98 63.31 1u7q s VAL 439 Cb 0.09 -3.71 -0.20 0.00 0.00 0.00 0.00 36.38 32.55 1u7q s VAL 439 CO 0.16 0.46 0.69 0.00 0.00 0.00 0.00 175.10 176.41 1u7q n LEU 440 N 2.78 0.35 0.00 3.92 -0.00 0.26 -4.38 117.00 119.93 1u7q n LEU 440 Ca -0.12 0.14 0.00 0.00 -0.00 0.00 0.00 56.01 56.03 1u7q n LEU 440 Cb 0.52 -0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1u7q n LEU 440 CO 0.39 -0.05 0.00 0.61 -0.00 0.00 0.00 177.39 178.34 1u7q n GLY 441 N 1.25 -0.20 3.66 1.47 0.00 -1.08 0.90 105.19 111.20 1u7q n GLY 441 Ca -0.04 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.53 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 4.13 -0.38 1.61 1.01 0.73 -0.81 120.40 124.69 1u7q s VAL 442 Ca 0.00 -0.45 -0.13 0.00 0.00 0.00 0.00 61.98 61.40 1u7q s VAL 442 Cb 0.00 -2.78 0.01 0.00 0.00 0.00 0.00 36.38 33.62 1u7q s VAL 442 CO 0.00 0.50 0.26 -0.63 0.00 0.00 0.00 175.10 175.23 1u7q s ILE 443 N -0.96 5.03 -0.28 2.22 1.01 0.34 -1.18 121.20 127.37 1u7q s ILE 443 Ca 0.16 -0.63 -0.19 0.00 0.00 0.00 0.00 60.65 59.99 1u7q s ILE 443 Cb -0.11 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.58 1u7q s ILE 443 CO 0.06 -0.22 0.55 0.00 0.00 0.00 0.00 174.94 175.33 1u7q s ALA 444 N 1.65 3.56 -0.03 9.38 0.00 0.38 -0.51 121.76 136.18 1u7q s ALA 444 Ca 0.04 -0.65 -0.03 0.00 0.00 0.00 0.00 51.96 51.32 1u7q s ALA 444 Cb -0.19 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 1u7q s ALA 444 CO 0.09 -0.90 0.15 -0.51 0.00 0.00 0.00 175.76 174.59 1u7q s LEU 445 N 2.42 4.26 0.27 0.00 1.43 -0.49 -1.98 118.68 124.59 1u7q s LEU 445 Ca 0.22 0.33 0.11 0.00 -1.03 0.00 0.00 54.13 53.76 1u7q s LEU 445 Cb -0.15 -2.42 -0.05 0.00 0.03 0.00 0.00 46.19 43.60 1u7q s LEU 445 CO 0.10 0.30 -0.18 -0.54 0.23 0.00 0.00 176.35 176.26 1u7q s LYS 446 N -1.69 1.61 -0.06 1.70 1.02 -0.34 -0.07 119.74 121.90 1u7q s LYS 446 Ca 0.24 -1.74 -0.05 0.00 0.02 0.00 0.00 55.97 54.44 1u7q s LYS 446 Cb -0.12 -1.61 -0.04 0.00 -0.52 0.00 0.00 37.83 35.54 1u7q s LYS 446 CO 0.14 0.28 0.16 0.34 -0.92 0.00 0.00 175.35 175.35 1u7q s ASP 447 N -3.47 6.36 0.13 2.83 2.15 -1.26 -2.12 116.67 121.29 1u7q s ASP 447 Ca 0.29 0.40 0.09 0.00 0.43 0.00 0.00 52.55 53.75 1u7q s ASP 447 Cb -0.03 -2.02 -0.04 0.00 -0.30 0.00 0.00 42.92 40.53 1u7q s ASP 447 CO 0.13 0.33 -0.21 -0.51 -0.17 0.00 0.00 175.17 174.74 1u7q s ILE 448 N -1.19 1.89 -0.01 4.11 1.10 -1.26 -5.03 121.20 120.81 1u7q s ILE 448 Ca 0.22 -1.73 0.01 0.00 -0.51 0.00 0.00 60.65 58.63 1u7q s ILE 448 Cb -0.12 -1.76 0.01 0.00 0.15 0.00 0.00 42.46 40.73 1u7q s ILE 448 CO 0.12 -0.12 -0.03 -0.69 -2.11 0.00 0.00 174.94 172.12 1u7q s VAL 449 N -1.45 0.29 -0.02 4.00 1.01 -1.26 -5.06 120.40 117.90 1u7q s VAL 449 Ca 0.12 -0.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.94 1u7q s VAL 449 Cb -0.09 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 36.01 1u7q s VAL 449 CO 0.06 0.12 0.16 -0.75 0.00 0.00 0.00 175.10 174.69 1u7q s LYS 450 N 0.34 0.39 0.00 2.72 2.47 -1.26 -5.35 119.74 119.06 1u7q s LYS 450 Ca -0.03 -0.14 0.00 0.00 -1.56 0.00 0.00 55.97 54.23 1u7q s LYS 450 Cb -0.07 0.17 0.00 0.00 -1.46 0.00 0.00 37.83 36.47 1u7q s LYS 450 CO -0.01 -0.09 0.00 0.41 0.16 0.00 0.00 175.35 175.83