#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 1.54 0.03 3.52 0.52 -1.26 -3.27 118.95 120.03 1u7q s ARG 317 Ca 0.00 -0.95 0.03 0.00 -0.52 0.00 0.00 55.73 54.29 1u7q s ARG 317 Cb 0.00 -1.64 -0.02 0.00 0.52 0.00 0.00 34.95 33.81 1u7q s ARG 317 CO 0.00 0.43 -0.10 -0.65 0.02 0.00 0.00 175.30 175.00 1u7q s GLN 318 N -1.08 0.66 0.38 3.54 -0.21 -0.90 -3.92 119.66 118.12 1u7q s GLN 318 Ca 0.09 -0.62 -0.27 0.00 0.02 0.00 0.00 55.36 54.57 1u7q s GLN 318 Cb -0.09 -0.57 -0.10 0.00 1.00 0.00 0.00 33.01 33.25 1u7q s GLN 318 CO 0.01 0.14 1.37 0.00 -2.12 0.00 0.00 175.29 174.68 1u7q s ALA 319 N -0.88 3.42 -0.03 6.09 0.00 -1.26 -0.93 121.76 128.18 1u7q s ALA 319 Ca -0.03 1.36 0.02 0.00 0.00 0.00 0.00 51.96 53.31 1u7q s ALA 319 Cb -0.07 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 1u7q s ALA 319 CO 0.01 -0.86 -0.00 0.43 0.00 0.00 0.00 175.76 175.33 1u7q n SER 320 N 0.40 4.15 -3.58 0.00 7.64 -0.80 -4.78 113.62 116.64 1u7q n SER 320 Ca 0.02 -0.01 -0.09 0.00 1.01 0.00 0.00 58.87 59.80 1u7q n SER 320 Cb 0.42 0.37 -0.05 0.00 -1.01 0.00 0.00 64.21 63.93 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 -2.07 0.54 0.02 1.43 2.12 -1.06 -5.02 118.70 114.67 1u7q s GLU 321 Ca -0.02 0.09 0.02 0.00 0.36 0.00 0.00 54.97 55.42 1u7q s GLU 321 Cb 0.01 0.26 -0.02 0.00 0.26 0.00 0.00 34.13 34.64 1u7q s GLU 321 CO 0.10 -0.18 -0.07 -0.59 -0.54 0.00 0.00 175.26 173.98 1u7q s PHE 322 N -1.28 0.59 0.01 5.30 -0.71 -1.26 -0.47 117.98 120.16 1u7q s PHE 322 Ca 0.00 -0.33 0.07 0.00 -1.04 0.00 0.00 56.93 55.63 1u7q s PHE 322 Cb -0.01 -0.36 -0.03 0.00 -1.21 0.00 0.00 43.02 41.42 1u7q s PHE 322 CO -0.00 -0.05 -0.19 0.42 -1.34 0.00 0.00 175.22 174.05 1u7q s ILE 323 N -0.86 2.70 0.38 -4.49 1.09 -0.32 -4.95 121.20 114.74 1u7q s ILE 323 Ca -0.05 -1.08 -0.26 0.00 -1.10 0.00 0.00 60.65 58.16 1u7q s ILE 323 Cb -0.07 -2.09 -0.09 0.00 -1.06 0.00 0.00 42.46 39.16 1u7q s ILE 323 CO 0.00 0.43 1.13 -2.16 -0.10 0.00 0.00 174.94 174.24 1u7q s PRO 324 N -1.14 4.20 0.56 2.79 0.05 -1.26 -0.41 135.00 139.79 1u7q s PRO 324 Ca 0.13 1.76 -0.18 0.00 0.05 0.00 0.00 61.00 62.76 1u7q s PRO 324 Cb -0.10 -2.75 -0.05 0.00 0.05 0.00 0.00 34.50 31.65 1u7q s PRO 324 CO 0.03 -0.17 1.08 0.00 0.05 0.00 0.00 177.00 177.99 1u7q s ALA 325 N -1.42 2.72 0.18 8.56 0.00 0.31 -4.79 121.76 127.31 1u7q s ALA 325 Ca 0.55 0.58 -0.32 0.00 0.00 0.00 0.00 51.96 52.76 1u7q s ALA 325 Cb -0.29 -3.28 -0.12 0.00 0.00 0.00 0.00 23.12 19.43 1u7q s ALA 325 CO 0.36 -0.74 1.72 0.94 0.00 0.00 0.00 175.76 178.04 1u7q n GLN 326 N -1.64 2.64 0.00 0.00 -0.06 -1.26 -1.78 117.38 115.27 1u7q n GLN 326 Ca 0.10 0.95 0.00 0.00 -2.00 0.00 0.00 57.00 56.05 1u7q n GLN 326 Cb 0.52 -2.79 0.00 0.00 -4.06 0.00 0.00 30.24 23.91 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 3.91 0.57 2.94 1.69 0.00 -1.26 -4.92 105.19 108.11 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 0.36 0.55 1.61 1.01 -0.74 -5.11 120.40 116.08 1u7q s VAL 328 Ca 0.00 -0.18 -0.18 0.00 0.00 0.00 0.00 61.98 61.63 1u7q s VAL 328 Cb 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 36.01 1u7q s VAL 328 CO 0.00 0.11 1.06 -1.81 0.00 0.00 0.00 175.10 174.47 1u7q s ASP 329 N 0.01 5.93 0.23 3.32 1.01 -1.26 -4.41 116.67 121.50 1u7q s ASP 329 Ca 0.00 1.92 -0.07 0.00 0.71 0.00 0.00 52.55 55.12 1u7q s ASP 329 Cb -0.03 -2.55 0.19 0.00 1.01 0.00 0.00 42.92 41.54 1u7q s ASP 329 CO -0.00 -1.07 1.84 -0.08 0.21 0.00 0.00 175.17 176.07 1u7q h GLU 330 N 0.93 1.24 -0.68 8.23 4.81 -1.92 -0.30 114.58 126.89 1u7q h GLU 330 Ca -0.48 -0.16 0.02 0.00 -0.13 0.00 0.00 59.36 58.61 1u7q h GLU 330 Cb 1.23 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 30.34 1u7q h GLU 330 CO 0.58 0.93 0.43 -0.22 -0.73 0.00 0.00 179.01 180.00 1u7q h LYS 331 N 1.23 0.83 -0.71 1.92 3.64 -1.94 0.17 116.57 121.71 1u7q h LYS 331 Ca 0.30 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.70 1u7q h LYS 331 Cb 0.07 -0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 31.64 1u7q h LYS 331 CO -0.04 0.55 0.40 1.15 -2.27 0.00 0.00 179.45 179.24 1u7q h THR 332 N 0.86 0.96 -0.99 1.00 2.02 -1.70 0.20 112.91 115.25 1u7q h THR 332 Ca 0.26 -0.25 0.03 0.00 0.77 0.00 0.00 66.41 67.22 1u7q h THR 332 Cb -0.03 0.17 -0.05 0.00 -1.74 0.00 0.00 68.15 66.50 1u7q h THR 332 CO -0.09 0.13 0.65 0.25 0.37 0.00 0.00 175.52 176.84 1u7q h LEU 333 N 0.72 1.10 -0.46 2.58 5.85 0.70 -2.51 115.31 123.30 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 0.23 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1u7q h LEU 333 CO -0.20 0.77 -0.09 0.00 -0.34 0.00 0.00 178.44 178.59 1u7q h ALA 334 N 1.41 0.63 -0.07 1.25 0.00 0.12 0.36 119.26 122.96 1u7q h ALA 334 Ca 0.38 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1u7q h ALA 334 Cb -0.06 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1u7q h ALA 334 CO -0.10 0.50 0.02 -0.44 0.00 0.00 0.00 179.25 179.23 1u7q h ASP 335 N 0.71 0.09 0.23 0.00 3.32 -0.96 -0.53 116.42 119.28 1u7q h ASP 335 Ca 0.12 -0.18 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 1u7q h ASP 335 Cb 0.62 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 1u7q h ASP 335 CO 0.04 0.24 -0.35 0.00 -1.72 0.00 0.00 179.24 177.46 1u7q h ALA 336 N 0.85 1.26 -0.71 3.45 0.00 -1.44 -0.34 119.26 122.33 1u7q h ALA 336 Ca 0.02 -0.35 0.11 0.00 0.00 0.00 0.00 54.91 54.69 1u7q h ALA 336 Cb 0.18 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1u7q h ALA 336 CO -0.00 0.51 0.47 0.00 0.00 0.00 0.00 179.25 180.23 1u7q h ALA 337 N 1.50 1.94 0.18 0.00 0.00 0.27 -1.53 119.26 121.62 1u7q h ALA 337 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1u7q h ALA 337 Cb 0.69 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1u7q h ALA 337 CO 0.05 -0.11 -0.08 1.96 0.00 0.00 0.00 179.25 181.07 1u7q h GLN 338 N 0.53 -0.23 -0.55 0.00 4.20 0.55 -2.80 115.11 116.81 1u7q h GLN 338 Ca 0.33 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 59.04 1u7q h GLN 338 Cb 0.58 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.39 1u7q h GLN 338 CO -0.11 0.14 0.29 1.37 -0.67 0.00 0.00 178.83 179.85 1u7q h LEU 339 N -0.94 0.68 -1.87 1.46 -0.00 -1.10 0.49 115.31 114.03 1u7q h LEU 339 Ca -0.02 -0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 57.80 1u7q h LEU 339 Cb 0.48 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 40.96 1u7q h LEU 339 CO 0.04 0.56 -0.03 0.00 -0.00 0.00 0.00 178.44 179.01 1u7q h ALA 340 N 1.55 1.03 -0.42 0.17 0.00 -1.40 -2.97 119.26 117.22 1u7q h ALA 340 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1u7q h ALA 340 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1u7q h ALA 340 CO -0.03 0.04 0.00 -1.13 0.00 0.00 0.00 179.25 178.13 1u7q n SER 341 N -3.17 3.15 -0.12 0.00 3.41 0.15 -3.57 113.62 113.47 1u7q n SER 341 Ca -0.01 -1.96 -0.10 0.00 -0.26 0.00 0.00 58.87 56.54 1u7q n SER 341 Cb 0.25 -0.28 -0.02 0.00 -0.26 0.00 0.00 64.21 63.90 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 0.57 -1.80 1.04 3.38 -0.84 -3.21 115.31 117.21 1u7q h LEU 342 Ca 0.00 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1u7q h LEU 342 Cb 0.79 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1u7q h LEU 342 CO 0.00 0.70 0.00 0.00 0.09 0.00 0.00 178.44 179.23 1u7q n ALA 343 N -2.36 2.47 -1.89 1.53 0.00 -1.26 -4.92 120.51 114.08 1u7q n ALA 343 Ca -0.02 -0.71 -0.42 0.00 0.00 0.00 0.00 53.44 52.30 1u7q n ALA 343 Cb 0.24 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 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 6.54 0.00 0.00 1.47 -1.21 -4.43 116.67 117.19 1u7q s ASP 344 Ca 0.32 2.67 0.22 0.00 1.18 0.00 0.00 52.55 56.94 1u7q s ASP 344 Cb 0.21 -2.60 0.53 0.00 -0.34 0.00 0.00 42.92 40.72 1u7q s ASP 344 CO 0.31 -0.85 1.45 -0.62 0.68 0.00 0.00 175.17 176.13 1u7q n GLU 345 N 3.91 2.23 -2.33 2.11 1.02 -1.26 -4.70 120.64 121.62 1u7q n GLU 345 Ca 0.14 -1.87 -0.33 0.00 -0.02 0.00 0.00 57.16 55.09 1u7q n GLU 345 Cb 0.38 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 30.31 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 -1.57 4.13 0.32 2.62 -4.23 -1.26 -4.91 115.64 110.73 1u7q s THR 346 Ca 0.36 1.10 0.03 0.00 -1.18 0.00 0.00 61.69 62.00 1u7q s THR 346 Cb 0.21 -3.54 0.29 0.00 1.34 0.00 0.00 72.50 70.80 1u7q s THR 346 CO 0.29 -0.51 1.89 1.55 -0.54 0.00 0.00 174.62 177.30 1u7q h PRO 347 N 0.95 0.90 0.00 3.99 0.13 -1.91 0.32 132.00 136.37 1u7q h PRO 347 Ca -0.47 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.56 1u7q h PRO 347 Cb 1.20 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1u7q h PRO 347 CO 0.60 0.60 -0.22 0.93 -0.23 0.00 0.00 178.00 179.67 1u7q h GLU 348 N 0.93 0.00 -0.77 0.86 5.08 -1.92 -2.92 114.58 115.84 1u7q h GLU 348 Ca 0.41 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.90 1u7q h GLU 348 Cb 0.36 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.56 1u7q h GLU 348 CO -0.17 0.22 0.51 0.78 -1.00 0.00 0.00 179.01 179.34 1u7q h GLY 349 N 0.69 0.90 1.37 -3.84 0.00 -0.64 0.19 103.07 101.74 1u7q h GLY 349 Ca -0.00 -0.24 -0.27 0.00 0.00 0.00 0.00 47.33 46.82 1u7q h GLY 349 CO 0.03 0.11 -1.10 3.21 0.00 0.00 0.00 176.54 178.79 1u7q h ARG 350 N 0.57 0.54 -0.77 4.80 3.08 -1.57 -3.08 114.38 117.95 1u7q h ARG 350 Ca 0.37 -0.65 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 1u7q h ARG 350 Cb 0.65 0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.87 1u7q h ARG 350 CO -0.14 1.26 0.46 0.77 -1.07 0.00 0.00 179.97 181.25 1u7q h SER 351 N 0.27 0.93 -0.03 7.04 0.02 -0.71 -1.79 113.55 119.28 1u7q h SER 351 Ca -0.13 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1u7q h SER 351 Cb 1.76 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 64.07 1u7q h SER 351 CO 0.20 0.72 -0.02 0.40 -1.14 0.00 0.00 176.83 176.99 1u7q h ILE 352 N 1.07 1.35 -0.35 3.27 2.04 -0.84 0.15 117.51 124.20 1u7q h ILE 352 Ca 0.28 -1.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 1u7q h ILE 352 Cb -0.03 2.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 1u7q h ILE 352 CO -0.05 0.29 0.15 0.58 0.00 0.00 0.00 178.15 179.12 1u7q h VAL 353 N -0.35 1.13 -0.07 1.67 2.07 -1.43 0.11 116.25 119.39 1u7q h VAL 353 Ca 0.01 -0.41 -0.15 0.00 0.82 0.00 0.00 66.70 66.96 1u7q h VAL 353 Cb 0.48 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1u7q h VAL 353 CO 0.01 0.16 -0.64 0.40 0.02 0.00 0.00 177.57 177.52 1u7q h ILE 354 N 0.49 1.39 -0.98 4.57 2.04 -1.27 -3.11 117.51 120.64 1u7q h ILE 354 Ca 0.12 -2.05 0.02 0.00 1.00 0.00 0.00 64.86 63.95 1u7q h ILE 354 Cb 0.09 2.05 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 1u7q h ILE 354 CO -0.01 0.61 0.65 0.25 0.00 0.00 0.00 178.15 179.64 1u7q h LEU 355 N 0.19 1.11 -0.38 1.44 5.85 0.19 -0.80 115.31 122.92 1u7q h LEU 355 Ca -0.01 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1u7q h LEU 355 Cb 1.16 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 1u7q h LEU 355 CO 0.10 0.80 0.13 0.00 -0.34 0.00 0.00 178.44 179.12 1u7q h ALA 356 N 1.37 0.49 -0.02 1.25 0.00 -1.26 -1.38 119.26 119.71 1u7q h ALA 356 Ca 0.37 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1u7q h ALA 356 Cb -0.12 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1u7q h ALA 356 CO -0.09 0.12 -0.04 0.87 0.00 0.00 0.00 179.25 180.11 1u7q h LYS 357 N 0.46 0.07 -0.23 0.00 1.57 -1.40 0.27 116.57 117.30 1u7q h LYS 357 Ca 0.12 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.72 1u7q h LYS 357 Cb 0.23 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1u7q h LYS 357 CO -0.01 0.63 -0.40 -0.56 -0.57 0.00 0.00 179.45 178.54 1u7q h GLN 358 N -0.49 0.68 -0.06 3.15 3.07 -1.21 -2.61 115.11 117.65 1u7q h GLN 358 Ca 0.00 -0.42 -0.08 0.00 0.09 0.00 0.00 58.65 58.24 1u7q h GLN 358 Cb 0.63 0.05 0.00 0.00 0.08 0.00 0.00 27.48 28.24 1u7q h GLN 358 CO 0.01 1.04 -0.26 0.00 0.09 0.00 0.00 178.83 179.71 1u7q h ARG 359 N 0.39 0.28 0.00 0.06 2.47 -1.37 -3.44 114.38 112.78 1u7q h ARG 359 Ca 0.02 -0.22 0.00 0.00 -1.26 0.00 0.00 59.98 58.51 1u7q h ARG 359 Cb 1.00 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.36 1u7q h ARG 359 CO 0.09 0.86 -0.18 1.19 0.56 0.00 0.00 179.97 182.50 1u7q n PHE 360 N -4.49 0.00 -3.17 3.04 3.01 -1.13 -5.08 117.46 109.64 1u7q n PHE 360 Ca -0.08 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.40 1u7q n PHE 360 Cb 0.47 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.93 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 -2.42 -1.32 -0.82 4.37 3.84 0.94 -5.01 114.94 114.53 1u7q s ASN 361 Ca 0.00 0.28 -0.24 0.00 0.21 0.00 0.00 52.86 53.11 1u7q s ASN 361 Cb 0.00 1.94 -0.16 0.00 -0.55 0.00 0.00 41.25 42.48 1u7q s ASN 361 CO 0.00 -0.30 2.38 0.18 -2.79 0.00 0.00 177.10 176.57 1u7q n LEU 362 N 5.41 1.44 -4.21 3.21 4.77 -0.99 -3.25 117.00 123.39 1u7q n LEU 362 Ca 0.03 -1.43 -0.12 0.00 -0.03 0.00 0.00 56.01 54.46 1u7q n LEU 362 Cb 0.53 -1.55 -0.10 0.00 -2.33 0.00 0.00 43.42 39.97 1u7q n LEU 362 CO -0.03 -2.55 -0.34 -0.60 -1.33 0.00 0.00 177.39 172.54 1u7q s ARG 363 N 8.71 1.02 0.00 3.23 6.06 -1.26 -4.97 118.95 131.74 1u7q s ARG 363 Ca 0.97 -1.48 0.00 0.00 -2.50 0.00 0.00 55.73 52.72 1u7q s ARG 363 Cb -0.20 -0.16 0.00 0.00 0.06 0.00 0.00 34.95 34.64 1u7q s ARG 363 CO 0.14 -0.13 0.00 0.39 -2.50 0.00 0.00 175.30 173.19 1u7q n GLU 364 N -0.17 1.70 -3.25 5.12 1.02 -1.26 -4.71 120.64 119.08 1u7q n GLU 364 Ca -0.08 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.84 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 1.41 3.22 -0.28 3.49 1.70 -1.26 -4.80 118.95 122.43 1u7q s ARG 365 Ca 0.00 -0.55 0.13 0.00 -0.47 0.00 0.00 55.73 54.84 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 -0.05 1.16 -0.25 -1.08 0.00 0.00 175.30 175.08 1u7q n ASP 366 N -1.88 3.62 -0.03 -2.89 8.00 -1.26 -4.84 116.55 117.27 1u7q n ASP 366 Ca -0.01 -3.08 -0.15 0.00 0.71 0.00 0.00 54.79 52.26 1u7q n ASP 366 Cb 0.57 -0.40 -0.11 0.00 -0.02 0.00 0.00 41.12 41.17 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 3.50 1.52 0.00 2.53 2.07 -1.95 -2.42 116.25 121.50 1u7q h VAL 367 Ca 0.17 -1.80 -0.05 0.00 0.82 0.00 0.00 66.70 65.85 1u7q h VAL 367 Cb 1.43 2.63 -0.01 0.00 -1.52 0.00 0.00 31.29 33.82 1u7q h VAL 367 CO 0.54 0.49 -0.23 1.56 0.02 0.00 0.00 177.57 179.94 1u7q h GLN 368 N -0.48 0.00 0.00 1.57 4.20 -1.89 2.06 115.11 120.56 1u7q h GLN 368 Ca -0.02 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.46 1u7q h GLN 368 Cb 0.90 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.64 1u7q h GLN 368 CO 0.04 0.23 -1.23 0.77 -0.67 0.00 0.00 178.83 177.97 1u7q h SER 369 N 0.00 0.00 -0.01 1.46 0.02 -1.93 -3.32 113.55 109.77 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 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1u7q h SER 369 CO 0.03 0.99 -0.31 0.18 -1.14 0.00 0.00 176.83 176.58 1u7q n LEU 370 N -3.24 1.92 -3.07 5.07 4.77 -0.91 -4.99 117.00 116.54 1u7q n LEU 370 Ca -0.06 -0.81 -0.14 0.00 -0.03 0.00 0.00 56.01 54.98 1u7q n LEU 370 Cb 0.97 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.14 1u7q n LEU 370 CO 0.46 0.36 0.07 1.41 -1.33 0.00 0.00 177.39 178.36 1u7q n HIS 371 N 0.12 -1.96 -2.77 -1.77 8.25 0.68 -4.88 115.22 112.89 1u7q n HIS 371 Ca 0.08 0.79 -0.21 0.00 -0.26 0.00 0.00 57.72 58.12 1u7q n HIS 371 Cb 0.40 -4.42 0.06 0.00 1.12 0.00 0.00 29.99 27.15 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 -3.32 4.12 -0.08 -1.41 0.00 -0.02 -4.86 121.76 116.19 1u7q s ALA 372 Ca 0.12 -1.73 0.03 0.00 0.00 0.00 0.00 51.96 50.39 1u7q s ALA 372 Cb -0.02 -1.83 -0.02 0.00 0.00 0.00 0.00 23.12 21.26 1u7q s ALA 372 CO 0.63 -0.97 -0.18 0.99 0.00 0.00 0.00 175.76 176.24 1u7q s THR 373 N -2.82 2.68 0.26 0.00 2.01 -0.15 -4.87 115.64 112.77 1u7q s THR 373 Ca 0.61 -0.83 -0.13 0.00 0.31 0.00 0.00 61.69 61.66 1u7q s THR 373 Cb -0.07 -2.06 -0.08 0.00 0.01 0.00 0.00 72.50 70.30 1u7q s THR 373 CO 0.40 0.56 0.64 -0.36 -0.69 0.00 0.00 174.62 175.17 1u7q s PHE 374 N -0.10 3.44 -0.32 4.92 0.08 -1.26 -1.07 117.98 123.66 1u7q s PHE 374 Ca -0.03 1.08 0.03 0.00 0.12 0.00 0.00 56.93 58.12 1u7q s PHE 374 Cb -0.14 -2.41 0.10 0.00 -0.57 0.00 0.00 43.02 39.99 1u7q s PHE 374 CO 0.04 0.22 0.04 0.08 -0.10 0.00 0.00 175.22 175.50 1u7q s VAL 375 N -1.83 2.00 0.72 -0.44 1.01 0.12 -4.91 120.40 117.07 1u7q s VAL 375 Ca 0.49 -2.09 -0.16 0.00 0.00 0.00 0.00 61.98 60.22 1u7q s VAL 375 Cb -0.12 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 1u7q s VAL 375 CO 0.19 -0.55 0.83 -0.81 0.00 0.00 0.00 175.10 174.77 1u7q n PRO 376 N 4.38 0.43 -2.19 2.72 -0.04 -1.26 -1.98 135.00 137.06 1u7q n PRO 376 Ca 0.01 0.20 -0.41 0.00 -0.04 0.00 0.00 63.50 63.26 1u7q n PRO 376 Cb 0.42 -2.10 -0.03 0.00 -0.04 0.00 0.00 33.50 31.75 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 -1.85 3.23 0.02 0.54 2.19 -1.26 -4.69 117.98 116.16 1u7q s PHE 377 Ca 0.71 1.19 0.06 0.00 0.33 0.00 0.00 56.93 59.21 1u7q s PHE 377 Cb -0.35 -3.63 -0.03 0.00 -1.31 0.00 0.00 43.02 37.70 1u7q s PHE 377 CO 0.53 -2.00 -0.16 0.95 1.83 0.00 0.00 175.22 176.37 1u7q s THR 378 N 0.14 2.95 -0.10 0.12 -4.23 -0.67 -4.95 115.64 108.90 1u7q s THR 378 Ca 0.57 -1.06 0.25 0.00 -1.18 0.00 0.00 61.69 60.27 1u7q s THR 378 Cb -0.37 -2.23 0.29 0.00 1.34 0.00 0.00 72.50 71.52 1u7q s THR 378 CO 0.38 0.38 1.75 0.00 -0.54 0.00 0.00 174.62 176.60 1u7q h ALA 379 N 4.65 0.96 -0.42 3.99 0.00 -1.96 -0.07 119.26 126.41 1u7q h ALA 379 Ca -0.47 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 1u7q h ALA 379 Cb 1.16 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1u7q h ALA 379 CO 0.49 0.16 0.21 1.96 0.00 0.00 0.00 179.25 182.08 1u7q h GLN 380 N 0.00 0.60 0.00 0.00 4.20 -1.95 -2.80 115.11 115.15 1u7q h GLN 380 Ca -0.00 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1u7q h GLN 380 Cb 0.85 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1u7q h GLN 380 CO 0.02 0.50 -1.00 0.43 -0.67 0.00 0.00 178.83 178.11 1u7q n SER 381 N -4.69 0.67 -3.53 1.46 7.64 -1.22 -4.97 113.62 108.97 1u7q n SER 381 Ca 0.01 -0.45 -0.19 0.00 1.01 0.00 0.00 58.87 59.25 1u7q n SER 381 Cb 0.10 0.85 0.07 0.00 -1.01 0.00 0.00 64.21 64.22 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 -1.76 -6.04 -3.79 1.43 1.74 -0.06 -4.56 116.66 103.62 1u7q n ARG 382 Ca 0.03 0.77 -0.04 0.00 -0.77 0.00 0.00 57.85 57.83 1u7q n ARG 382 Cb 0.40 -5.63 -0.01 0.00 -1.02 0.00 0.00 32.46 26.20 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 -5.60 1.36 0.20 5.56 0.23 -1.09 -2.61 119.30 117.35 1u7q s MET 383 Ca 0.02 -0.76 -0.17 0.00 -1.03 0.00 0.00 55.69 53.75 1u7q s MET 383 Cb -0.01 0.46 0.02 0.00 -1.53 0.00 0.00 34.83 33.77 1u7q s MET 383 CO 0.76 -0.62 0.51 -1.54 -2.03 0.00 0.00 175.02 172.10 1u7q s SER 384 N -2.96 -0.22 0.00 -1.18 1.04 0.13 -1.67 113.70 108.85 1u7q s SER 384 Ca 0.12 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.99 1u7q s SER 384 Cb -0.03 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.67 1u7q s SER 384 CO 0.04 -1.07 0.00 0.61 0.98 0.00 0.00 173.24 173.80 1u7q n GLY 385 N -0.34 0.53 2.99 7.32 0.00 -0.84 0.42 105.19 115.27 1u7q n GLY 385 Ca -0.09 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.00 0.09 -0.04 -0.61 2.07 -0.31 0.11 121.20 120.51 1u7q s ILE 386 Ca 0.00 -0.75 0.04 0.00 -1.41 0.00 0.00 60.65 58.52 1u7q s ILE 386 Cb 0.00 -0.26 -0.00 0.00 0.13 0.00 0.00 42.46 42.33 1u7q s ILE 386 CO 0.00 -0.41 -0.15 0.20 -1.91 0.00 0.00 174.94 172.67 1u7q s ASN 387 N -1.25 1.90 0.03 4.50 0.01 -0.23 -2.06 114.94 117.84 1u7q s ASN 387 Ca -0.14 -0.31 -0.01 0.00 -0.71 0.00 0.00 52.86 51.69 1u7q s ASN 387 Cb -0.08 -0.55 -0.03 0.00 0.41 0.00 0.00 41.25 41.00 1u7q s ASN 387 CO -0.00 0.12 -0.01 -0.51 -1.51 0.00 0.00 177.10 175.19 1u7q s ILE 388 N 0.12 0.16 0.03 0.60 2.07 0.14 -0.97 121.20 123.35 1u7q s ILE 388 Ca -0.04 -1.31 -0.06 0.00 -1.41 0.00 0.00 60.65 57.83 1u7q s ILE 388 Cb -0.11 -0.87 -0.01 0.00 0.13 0.00 0.00 42.46 41.59 1u7q s ILE 388 CO 0.02 -0.72 0.37 0.47 -1.91 0.00 0.00 174.94 173.17 1u7q n ASP 389 N 0.86 -0.20 -0.13 4.50 8.00 -1.26 -0.30 116.55 128.02 1u7q n ASP 389 Ca -0.19 0.42 0.12 0.00 0.71 0.00 0.00 54.79 55.85 1u7q n ASP 389 Cb 0.58 -0.08 0.23 0.00 -0.02 0.00 0.00 41.12 41.83 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 -3.73 0.86 -3.85 -2.24 5.15 -1.26 -4.91 115.26 105.27 1u7q n ASN 390 Ca 0.00 -0.66 -0.12 0.00 -0.60 0.00 0.00 54.58 53.21 1u7q n ASN 390 Cb 0.05 0.32 -0.11 0.00 -0.53 0.00 0.00 39.78 39.50 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 -2.78 0.31 -0.19 1.20 0.52 0.59 -5.10 118.95 113.49 1u7q s ARG 391 Ca 0.16 -0.11 -0.03 0.00 -0.52 0.00 0.00 55.73 55.23 1u7q s ARG 391 Cb 0.18 0.14 0.06 0.00 0.52 0.00 0.00 34.95 35.85 1u7q s ARG 391 CO 0.65 -0.06 0.04 -1.64 0.02 0.00 0.00 175.30 174.30 1u7q s MET 392 N -0.66 0.64 0.04 3.54 -1.94 -1.26 0.28 119.30 119.94 1u7q s MET 392 Ca -0.07 -0.42 0.05 0.00 -1.71 0.00 0.00 55.69 53.53 1u7q s MET 392 Cb -0.04 -2.11 -0.02 0.00 2.01 0.00 0.00 34.83 34.67 1u7q s MET 392 CO 0.01 -0.65 -0.14 0.42 -0.01 0.00 0.00 175.02 174.65 1u7q s ILE 393 N 1.86 1.08 0.12 2.53 1.01 -0.87 -1.03 121.20 125.91 1u7q s ILE 393 Ca -0.01 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.65 1u7q s ILE 393 Cb -0.17 -0.99 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 1u7q s ILE 393 CO -0.08 -0.03 -0.07 -0.13 0.00 0.00 0.00 174.94 174.63 1u7q s ARG 394 N -1.19 0.93 -0.06 2.79 1.81 -0.82 -1.16 118.95 121.24 1u7q s ARG 394 Ca 0.01 -1.39 0.01 0.00 -1.72 0.00 0.00 55.73 52.64 1u7q s ARG 394 Cb -0.08 -0.33 0.02 0.00 -0.45 0.00 0.00 34.95 34.11 1u7q s ARG 394 CO 0.01 -0.00 -0.05 -1.59 -0.68 0.00 0.00 175.30 172.98 1u7q s LYS 395 N -3.82 1.02 0.30 3.54 0.00 0.17 -1.09 119.74 119.86 1u7q s LYS 395 Ca 0.14 -0.14 -0.11 0.00 0.00 0.00 0.00 55.97 55.87 1u7q s LYS 395 Cb 0.05 -1.05 0.01 0.00 0.00 0.00 0.00 37.83 36.84 1u7q s LYS 395 CO -0.02 -0.12 0.55 0.20 0.00 0.00 0.00 175.35 175.95 1u7q s GLY 396 N 1.15 0.72 0.66 0.59 0.00 -0.81 -0.69 107.32 108.94 1u7q s GLY 396 Ca -0.07 -0.99 -0.17 0.00 0.00 0.00 0.00 44.72 43.49 1u7q s GLY 396 CO -0.01 -0.64 1.16 -1.26 0.00 0.00 0.00 173.10 172.35 1u7q n SER 397 N -0.83 1.45 -0.18 1.64 2.88 -1.07 -1.46 113.62 116.05 1u7q n SER 397 Ca -0.02 0.78 0.11 0.00 -1.33 0.00 0.00 58.87 58.41 1u7q n SER 397 Cb 0.61 -1.49 0.43 0.00 -0.75 0.00 0.00 64.21 63.01 1u7q n SER 397 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1u7q h VAL 398 N 0.31 0.89 -0.31 2.46 2.07 -1.92 0.20 116.25 119.94 1u7q h VAL 398 Ca -0.50 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1u7q h VAL 398 Cb 1.34 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1u7q h VAL 398 CO 0.51 0.11 0.16 -0.78 0.02 0.00 0.00 177.57 177.59 1u7q h ASP 399 N 0.59 0.40 0.06 0.57 3.58 -1.93 0.11 116.42 119.79 1u7q h ASP 399 Ca 0.35 -0.11 -0.00 0.00 0.42 0.00 0.00 57.03 57.69 1u7q h ASP 399 Cb 0.58 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.53 1u7q h ASP 399 CO -0.13 0.40 -0.03 0.00 -2.88 0.00 0.00 179.24 176.60 1u7q h ALA 400 N 1.02 -0.08 -0.62 -0.78 0.00 -1.23 -2.61 119.26 114.96 1u7q h ALA 400 Ca 0.11 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1u7q h ALA 400 Cb 0.10 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1u7q h ALA 400 CO -0.02 -0.31 0.17 0.82 0.00 0.00 0.00 179.25 179.92 1u7q h ILE 401 N -0.53 1.25 -0.50 0.00 1.08 -0.71 -0.76 117.51 117.34 1u7q h ILE 401 Ca -0.01 -0.88 0.01 0.00 -0.39 0.00 0.00 64.86 63.60 1u7q h ILE 401 Cb 0.47 0.64 -0.03 0.00 -3.07 0.00 0.00 36.82 34.83 1u7q h ILE 401 CO 0.01 0.33 0.32 -0.09 -0.69 0.00 0.00 178.15 178.03 1u7q h ARG 402 N 0.89 0.63 -0.47 2.37 2.43 -0.83 0.36 114.38 119.76 1u7q h ARG 402 Ca 0.20 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1u7q h ARG 402 Cb 0.32 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1u7q h ARG 402 CO -0.00 0.42 0.16 0.00 -1.51 0.00 0.00 179.97 179.03 1u7q h ARG 403 N 0.65 0.68 -0.32 0.20 3.08 -1.27 -2.33 114.38 115.07 1u7q h ARG 403 Ca 0.19 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 60.01 1u7q h ARG 403 Cb -0.05 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1u7q h ARG 403 CO -0.05 0.58 -0.30 1.25 -1.07 0.00 0.00 179.97 180.38 1u7q h HIS 404 N 0.67 0.78 -0.07 3.04 2.76 0.58 -1.24 115.15 121.67 1u7q h HIS 404 Ca 0.16 -0.19 -0.01 0.00 -2.20 0.00 0.00 60.37 58.12 1u7q h HIS 404 Cb 0.18 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 28.96 1u7q h HIS 404 CO 0.01 0.89 0.00 0.28 -1.30 0.00 0.00 177.93 177.81 1u7q h VAL 405 N 0.58 1.24 -0.33 5.26 2.07 0.12 -0.52 116.25 124.67 1u7q h VAL 405 Ca 0.07 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 1u7q h VAL 405 Cb 0.80 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 1u7q h VAL 405 CO 0.07 0.20 0.02 -0.33 0.02 0.00 0.00 177.57 177.55 1u7q h GLU 406 N -0.16 0.49 -0.31 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 0.50 -0.27 0.00 -1.00 0.00 0.00 179.01 178.24 1u7q h ALA 407 N 1.56 0.95 0.00 3.43 0.00 -0.97 -0.48 119.26 123.74 1u7q h ALA 407 Ca 0.11 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1u7q h ALA 407 Cb 0.28 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1u7q h ALA 407 CO 0.01 0.61 -0.06 -0.91 0.00 0.00 0.00 179.25 178.89 1u7q h ASN 408 N 0.55 0.00 0.00 0.00 2.35 -0.28 -3.45 115.58 114.74 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 0.75 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.12 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 -1.20 0.88 0.13 2.83 0.00 -0.19 -4.94 105.19 102.70 1u7q n GLY 409 Ca -0.03 -0.20 -0.01 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 -2.20 3.59 3.13 -0.02 0.00 0.11 -4.97 105.19 104.84 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 -0.56 0.13 0.09 1.61 3.76 -1.16 -3.69 115.29 115.46 1u7q s HIS 411 Ca 0.01 -0.36 0.04 0.00 -0.15 0.00 0.00 55.06 54.60 1u7q s HIS 411 Cb -0.00 -0.09 -0.04 0.00 1.11 0.00 0.00 32.58 33.56 1u7q s HIS 411 CO 0.00 -0.36 0.04 -0.59 -0.85 0.00 0.00 174.74 172.98 1u7q s PHE 412 N -2.29 3.08 0.03 1.40 -0.12 -1.26 -3.56 117.98 115.26 1u7q s PHE 412 Ca -0.07 0.02 -0.30 0.00 -0.05 0.00 0.00 56.93 56.52 1u7q s PHE 412 Cb -0.03 -1.57 -0.06 0.00 -0.63 0.00 0.00 43.02 40.73 1u7q s PHE 412 CO -0.03 0.50 1.30 -1.25 -0.05 0.00 0.00 175.22 175.70 1u7q s PRO 413 N -2.37 4.34 0.28 1.99 0.05 -1.26 -4.92 135.00 133.11 1u7q s PRO 413 Ca 0.28 1.88 0.02 0.00 0.05 0.00 0.00 61.00 63.22 1u7q s PRO 413 Cb -0.12 -3.45 0.40 0.00 0.05 0.00 0.00 34.50 31.38 1u7q s PRO 413 CO 0.20 -0.44 1.73 0.00 0.05 0.00 0.00 177.00 178.54 1u7q h THR 414 N 4.70 1.26 -0.27 1.26 1.03 -1.98 0.16 112.91 119.08 1u7q h THR 414 Ca -0.39 -1.23 -0.02 0.00 -0.01 0.00 0.00 66.41 64.76 1u7q h THR 414 Cb 1.19 1.29 -0.01 0.00 -1.07 0.00 0.00 68.15 69.54 1u7q h THR 414 CO 0.87 0.39 0.06 -0.78 -0.01 0.00 0.00 175.52 176.05 1u7q h ASP 415 N 0.47 0.34 0.18 0.00 3.58 -1.99 0.23 116.42 119.23 1u7q h ASP 415 Ca 0.07 -0.04 -0.30 0.00 0.42 0.00 0.00 57.03 57.18 1u7q h ASP 415 Cb 0.64 -0.09 0.02 0.00 1.72 0.00 0.00 39.33 41.62 1u7q h ASP 415 CO 0.05 0.36 -1.46 0.58 -2.88 0.00 0.00 179.24 175.88 1u7q h VAL 416 N 0.38 1.13 -0.91 2.25 2.07 -1.74 -1.66 116.25 117.76 1u7q h VAL 416 Ca 0.09 -2.53 0.12 0.00 0.82 0.00 0.00 66.70 65.20 1u7q h VAL 416 Cb 0.16 2.88 -0.07 0.00 -1.52 0.00 0.00 31.29 32.74 1u7q h VAL 416 CO -0.00 0.79 0.59 -0.78 0.02 0.00 0.00 177.57 178.18 1u7q h ASP 417 N -0.06 0.78 -0.14 0.57 3.58 -0.43 0.55 116.42 121.27 1u7q h ASP 417 Ca -0.28 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.19 1u7q h ASP 417 Cb 1.96 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 42.88 1u7q h ASP 417 CO 0.17 0.43 0.05 1.56 -2.88 0.00 0.00 179.24 178.57 1u7q h GLN 418 N 0.85 0.22 -0.72 0.28 4.20 -0.55 -1.06 115.11 118.32 1u7q h GLN 418 Ca 0.44 -0.04 0.10 0.00 0.06 0.00 0.00 58.65 59.20 1u7q h GLN 418 Cb 0.52 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.22 1u7q h GLN 418 CO -0.20 0.33 0.47 0.87 -0.67 0.00 0.00 178.83 179.63 1u7q h LYS 419 N 0.06 0.58 -0.86 1.46 1.79 0.33 0.65 116.57 120.57 1u7q h LYS 419 Ca 0.05 -0.03 0.01 0.00 -2.18 0.00 0.00 60.65 58.49 1u7q h LYS 419 Cb 0.20 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 30.68 1u7q h LYS 419 CO -0.00 0.38 0.56 0.28 -1.08 0.00 0.00 179.45 179.59 1u7q h VAL 420 N 0.60 1.23 -0.39 0.50 2.07 0.49 -0.85 116.25 119.90 1u7q h VAL 420 Ca 0.33 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.34 1u7q h VAL 420 Cb 0.50 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1u7q h VAL 420 CO -0.11 0.22 -0.09 -0.78 0.02 0.00 0.00 177.57 176.83 1u7q h ASP 421 N 1.18 0.65 -0.27 0.57 3.58 0.15 -2.24 116.42 120.04 1u7q h ASP 421 Ca 0.32 -0.17 -0.12 0.00 0.42 0.00 0.00 57.03 57.47 1u7q h ASP 421 Cb -0.11 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 40.75 1u7q h ASP 421 CO -0.07 0.78 -0.27 1.56 -2.88 0.00 0.00 179.24 178.37 1u7q h GLN 422 N 0.61 0.76 -0.60 0.28 1.08 -0.15 -1.63 115.11 115.47 1u7q h GLN 422 Ca 0.11 -0.33 -0.04 0.00 -1.45 0.00 0.00 58.65 56.94 1u7q h GLN 422 Cb 0.52 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.90 1u7q h GLN 422 CO 0.03 0.94 0.21 0.28 -0.95 0.00 0.00 178.83 179.34 1u7q h VAL 423 N 0.66 1.22 -0.52 -0.54 2.07 -0.82 -1.53 116.25 116.80 1u7q h VAL 423 Ca 0.08 -0.73 -0.12 0.00 0.82 0.00 0.00 66.70 66.75 1u7q h VAL 423 Cb 0.79 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1u7q h VAL 423 CO 0.06 0.29 -0.13 0.00 0.02 0.00 0.00 177.57 177.81 1u7q h ALA 424 N 1.36 0.71 -0.00 1.67 0.00 -1.04 1.10 119.26 123.06 1u7q h ALA 424 Ca 0.20 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1u7q h ALA 424 Cb 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1u7q h ALA 424 CO -0.01 0.64 -0.49 -0.09 0.00 0.00 0.00 179.25 179.30 1u7q h ARG 425 N 0.87 0.00 -0.00 0.00 2.43 -0.79 -1.62 114.38 115.27 1u7q h ARG 425 Ca 0.13 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1u7q h ARG 425 Cb 0.70 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1u7q h ARG 425 CO 0.05 0.49 -0.04 0.94 -1.51 0.00 0.00 179.97 179.90 1u7q n GLN 426 N -3.96 0.75 -0.40 0.20 7.27 -0.62 -4.87 117.38 115.75 1u7q n GLN 426 Ca -0.02 -0.15 0.00 0.00 0.07 0.00 0.00 57.00 56.91 1u7q n GLN 426 Cb 0.50 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.66 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 1.20 0.91 3.89 1.69 0.00 -0.61 -5.03 105.19 107.24 1u7q n GLY 427 Ca 0.17 -0.36 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 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 4.13 -0.31 4.61 0.00 0.38 -4.22 121.76 124.34 1u7q s ALA 428 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 50.12 1u7q s ALA 428 Cb 0.00 -1.03 0.07 0.00 0.00 0.00 0.00 23.12 22.16 1u7q s ALA 428 CO 0.00 -0.26 0.01 0.99 0.00 0.00 0.00 175.76 176.49 1u7q s THR 429 N -2.50 2.67 -0.48 0.00 2.01 0.13 -3.50 115.64 113.99 1u7q s THR 429 Ca 0.48 -1.72 -0.28 0.00 0.31 0.00 0.00 61.69 60.48 1u7q s THR 429 Cb -0.03 -2.66 0.01 0.00 0.01 0.00 0.00 72.50 69.82 1u7q s THR 429 CO 0.28 -0.25 1.47 -2.16 -0.69 0.00 0.00 174.62 173.27 1u7q s PRO 430 N 1.13 3.38 -0.09 4.92 0.04 -1.26 -2.10 135.00 141.03 1u7q s PRO 430 Ca -0.02 0.77 -0.17 0.00 0.04 0.00 0.00 61.00 61.62 1u7q s PRO 430 Cb -0.20 -4.10 -0.05 0.00 0.04 0.00 0.00 34.50 30.19 1u7q s PRO 430 CO -0.04 -1.81 0.44 -0.51 0.04 0.00 0.00 177.00 175.12 1u7q s LEU 431 N 6.04 4.33 -0.14 -3.56 1.43 0.23 -3.74 118.68 123.26 1u7q s LEU 431 Ca 0.60 0.83 -0.08 0.00 -1.03 0.00 0.00 54.13 54.45 1u7q s LEU 431 Cb -0.13 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.41 1u7q s LEU 431 CO 0.29 0.10 0.12 -0.69 0.23 0.00 0.00 176.35 176.40 1u7q s VAL 432 N 0.15 5.35 -0.06 -1.59 1.01 -0.53 0.95 120.40 125.68 1u7q s VAL 432 Ca 0.24 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.42 1u7q s VAL 432 Cb -0.15 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 1u7q s VAL 432 CO 0.11 0.56 -0.16 -0.69 0.00 0.00 0.00 175.10 174.91 1u7q s VAL 433 N -0.52 2.87 0.27 2.92 1.01 -0.21 -1.92 120.40 124.81 1u7q s VAL 433 Ca 0.12 -0.78 0.12 0.00 0.00 0.00 0.00 61.98 61.43 1u7q s VAL 433 Cb -0.12 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 1u7q s VAL 433 CO 0.02 0.58 -0.20 0.68 0.00 0.00 0.00 175.10 176.18 1u7q s VAL 434 N -0.52 2.40 -0.03 2.92 -7.23 -0.25 -0.71 120.40 116.98 1u7q s VAL 434 Ca 0.07 -2.37 0.01 0.00 -1.81 0.00 0.00 61.98 57.88 1u7q s VAL 434 Cb -0.12 -2.27 0.01 0.00 0.56 0.00 0.00 36.38 34.57 1u7q s VAL 434 CO 0.01 -0.41 -0.05 -0.70 -0.31 0.00 0.00 175.10 173.64 1u7q s GLU 435 N -3.49 0.71 7.63 4.82 2.12 -0.27 -1.95 118.70 128.28 1u7q s GLU 435 Ca 0.29 -0.16 0.00 0.00 0.36 0.00 0.00 54.97 55.46 1u7q s GLU 435 Cb -0.05 -0.71 0.00 0.00 0.26 0.00 0.00 34.13 33.63 1u7q s GLU 435 CO 0.14 0.01 0.00 0.41 -0.54 0.00 0.00 175.26 175.28 1u7q n GLY 436 N 3.59 3.06 0.77 -1.50 0.00 -0.20 -2.47 105.19 108.45 1u7q n GLY 436 Ca -0.21 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 45.70 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 6.64 2.99 -4.53 1.61 3.41 -1.26 -4.92 113.62 117.56 1u7q n SER 437 Ca 0.00 -1.92 -0.25 0.00 -0.26 0.00 0.00 58.87 56.43 1u7q n SER 437 Cb 0.00 -0.24 -0.10 0.00 -0.26 0.00 0.00 64.21 63.61 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 -1.04 1.84 -0.01 4.33 1.70 -1.03 -2.99 118.95 121.75 1u7q s ARG 438 Ca 0.27 -2.05 -0.20 0.00 -0.47 0.00 0.00 55.73 53.28 1u7q s ARG 438 Cb 0.15 -1.25 -0.05 0.00 -0.57 0.00 0.00 34.95 33.23 1u7q s ARG 438 CO 0.20 -0.15 0.59 0.08 -1.08 0.00 0.00 175.30 174.94 1u7q s VAL 439 N -3.00 4.93 -0.16 4.99 1.01 -1.23 -1.11 120.40 125.83 1u7q s VAL 439 Ca 0.33 1.24 0.21 0.00 0.00 0.00 0.00 61.98 63.75 1u7q s VAL 439 Cb 0.08 -3.93 -0.12 0.00 0.00 0.00 0.00 36.38 32.41 1u7q s VAL 439 CO 0.16 0.41 0.81 0.00 0.00 0.00 0.00 175.10 176.48 1u7q n LEU 440 N 2.80 0.63 0.00 3.92 -0.00 0.11 -4.37 117.00 120.09 1u7q n LEU 440 Ca -0.07 0.26 0.00 0.00 -0.00 0.00 0.00 56.01 56.20 1u7q n LEU 440 Cb 0.51 0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 1u7q n LEU 440 CO 0.44 -0.02 0.00 0.61 -0.00 0.00 0.00 177.39 178.41 1u7q n GLY 441 N 1.29 -0.25 3.67 1.47 0.00 -1.07 0.11 105.19 110.41 1u7q n GLY 441 Ca -0.05 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.56 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 4.15 -0.29 1.61 1.01 0.46 -1.05 120.40 124.29 1u7q s VAL 442 Ca 0.00 -0.51 -0.11 0.00 0.00 0.00 0.00 61.98 61.37 1u7q s VAL 442 Cb 0.00 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 1u7q s VAL 442 CO 0.00 0.45 0.18 -0.63 0.00 0.00 0.00 175.10 175.10 1u7q s ILE 443 N -1.01 5.07 -0.31 2.22 1.01 0.27 -1.17 121.20 127.27 1u7q s ILE 443 Ca 0.17 -0.03 -0.14 0.00 0.00 0.00 0.00 60.65 60.66 1u7q s ILE 443 Cb -0.11 -3.46 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 1u7q s ILE 443 CO 0.08 0.19 0.30 0.00 0.00 0.00 0.00 174.94 175.50 1u7q s ALA 444 N 1.71 3.52 0.03 9.38 0.00 0.38 -0.60 121.76 136.18 1u7q s ALA 444 Ca 0.06 -1.12 0.05 0.00 0.00 0.00 0.00 51.96 50.95 1u7q s ALA 444 Cb -0.16 -2.68 -0.03 0.00 0.00 0.00 0.00 23.12 20.25 1u7q s ALA 444 CO 0.09 -0.82 -0.09 -0.51 0.00 0.00 0.00 175.76 174.42 1u7q s LEU 445 N 1.91 3.04 0.26 0.00 1.02 -0.89 -1.90 118.68 122.11 1u7q s LEU 445 Ca 0.10 -0.24 0.09 0.00 0.02 0.00 0.00 54.13 54.10 1u7q s LEU 445 Cb -0.16 -1.77 -0.04 0.00 0.02 0.00 0.00 46.19 44.24 1u7q s LEU 445 CO 0.11 0.26 0.05 -0.54 0.02 0.00 0.00 176.35 176.25 1u7q s LYS 446 N -1.54 2.48 0.15 1.70 1.02 -0.10 0.21 119.74 123.65 1u7q s LYS 446 Ca 0.17 -1.31 -0.08 0.00 0.02 0.00 0.00 55.97 54.78 1u7q s LYS 446 Cb -0.11 -2.28 -0.06 0.00 -0.52 0.00 0.00 37.83 34.86 1u7q s LYS 446 CO 0.08 0.38 0.43 0.34 -0.92 0.00 0.00 175.35 175.66 1u7q s ASP 447 N -3.70 6.58 0.17 2.83 2.15 -1.26 -2.12 116.67 121.31 1u7q s ASP 447 Ca 0.32 0.75 0.10 0.00 0.43 0.00 0.00 52.55 54.15 1u7q s ASP 447 Cb -0.07 -2.16 -0.04 0.00 -0.30 0.00 0.00 42.92 40.35 1u7q s ASP 447 CO 0.21 0.05 -0.19 -0.51 -0.17 0.00 0.00 175.17 174.57 1u7q s ILE 448 N -1.63 2.69 -0.12 4.11 1.10 -1.20 -4.99 121.20 121.16 1u7q s ILE 448 Ca 0.40 -1.78 -0.04 0.00 -0.51 0.00 0.00 60.65 58.72 1u7q s ILE 448 Cb -0.12 -2.28 -0.04 0.00 0.15 0.00 0.00 42.46 40.17 1u7q s ILE 448 CO 0.22 -0.05 0.04 -0.69 -2.11 0.00 0.00 174.94 172.35 1u7q s VAL 449 N -1.50 4.60 0.11 4.00 1.01 -1.26 -4.99 120.40 122.36 1u7q s VAL 449 Ca 0.21 -0.12 -0.13 0.00 0.00 0.00 0.00 61.98 61.93 1u7q s VAL 449 Cb -0.09 -2.99 -0.06 0.00 0.00 0.00 0.00 36.38 33.23 1u7q s VAL 449 CO 0.11 0.56 0.48 -0.54 0.00 0.00 0.00 175.10 175.71 1u7q s LYS 450 N -0.45 3.91 0.00 2.72 1.02 -1.26 -5.27 119.74 120.40 1u7q s LYS 450 Ca 0.09 0.38 0.26 0.00 0.02 0.00 0.00 55.97 56.72 1u7q s LYS 450 Cb -0.12 -3.00 0.64 0.00 -0.52 0.00 0.00 37.83 34.84 1u7q s LYS 450 CO 0.02 0.53 1.52 0.41 -0.92 0.00 0.00 175.35 176.91