#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 1.42 -0.06 3.52 0.52 -1.26 -4.30 118.95 118.79 1u7q s ARG 317 Ca 0.00 -1.09 0.04 0.00 -0.52 0.00 0.00 55.73 54.16 1u7q s ARG 317 Cb 0.00 -1.64 0.00 0.00 0.52 0.00 0.00 34.95 33.83 1u7q s ARG 317 CO 0.00 0.41 -0.19 -1.14 0.02 0.00 0.00 175.30 174.40 1u7q s GLN 318 N -1.48 2.20 0.35 3.54 0.74 -0.94 -3.86 119.66 120.20 1u7q s GLN 318 Ca 0.09 -0.68 -0.28 0.00 0.05 0.00 0.00 55.36 54.54 1u7q s GLN 318 Cb -0.09 -1.80 -0.12 0.00 1.10 0.00 0.00 33.01 32.10 1u7q s GLN 318 CO 0.03 0.20 1.36 0.00 -0.55 0.00 0.00 175.29 176.33 1u7q n ALA 319 N 3.37 1.66 0.00 1.58 0.00 -1.26 -1.25 120.51 124.60 1u7q n ALA 319 Ca -0.19 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1u7q n ALA 319 Cb 0.53 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.66 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 0.73 3.75 -3.55 0.00 7.64 -0.84 -4.73 113.62 116.62 1u7q n SER 320 Ca 0.04 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.79 1u7q n SER 320 Cb 0.37 0.14 -0.05 0.00 -1.01 0.00 0.00 64.21 63.66 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 -1.87 0.77 0.10 1.43 2.12 -1.07 -4.97 118.70 115.21 1u7q s GLU 321 Ca 0.00 0.14 0.02 0.00 0.36 0.00 0.00 54.97 55.50 1u7q s GLU 321 Cb 0.00 0.36 -0.04 0.00 0.26 0.00 0.00 34.13 34.71 1u7q s GLU 321 CO 0.00 -0.25 -0.07 -0.59 -0.54 0.00 0.00 175.26 173.81 1u7q s PHE 322 N -1.31 0.92 -0.01 5.30 -0.71 -1.26 -0.64 117.98 120.27 1u7q s PHE 322 Ca -0.04 -0.82 0.02 0.00 -1.04 0.00 0.00 56.93 55.05 1u7q s PHE 322 Cb -0.00 -0.52 -0.00 0.00 -1.21 0.00 0.00 43.02 41.28 1u7q s PHE 322 CO 0.03 -0.10 -0.07 0.42 -1.34 0.00 0.00 175.22 174.16 1u7q s ILE 323 N -3.19 0.59 0.42 -4.49 1.09 -0.63 -4.97 121.20 110.02 1u7q s ILE 323 Ca 0.09 -0.31 -0.24 0.00 -1.10 0.00 0.00 60.65 59.09 1u7q s ILE 323 Cb 0.02 -0.51 -0.08 0.00 -1.06 0.00 0.00 42.46 40.83 1u7q s ILE 323 CO -0.03 0.17 1.17 -2.16 -0.10 0.00 0.00 174.94 174.00 1u7q s PRO 324 N -0.08 3.95 0.61 2.79 0.05 -1.26 -0.60 135.00 140.46 1u7q s PRO 324 Ca 0.01 1.83 -0.17 0.00 0.05 0.00 0.00 61.00 62.72 1u7q s PRO 324 Cb -0.04 -2.59 -0.03 0.00 0.05 0.00 0.00 34.50 31.90 1u7q s PRO 324 CO -0.00 -0.40 1.13 0.00 0.05 0.00 0.00 177.00 177.77 1u7q s ALA 325 N -1.46 2.57 0.17 8.56 0.00 0.25 -4.79 121.76 127.05 1u7q s ALA 325 Ca 0.59 0.70 -0.33 0.00 0.00 0.00 0.00 51.96 52.93 1u7q s ALA 325 Cb -0.30 -3.35 -0.13 0.00 0.00 0.00 0.00 23.12 19.35 1u7q s ALA 325 CO 0.37 -1.06 1.69 0.94 0.00 0.00 0.00 175.76 177.70 1u7q n GLN 326 N -1.88 2.50 0.00 0.00 -0.06 -1.26 -1.65 117.38 115.03 1u7q n GLN 326 Ca 0.11 0.90 0.00 0.00 -2.00 0.00 0.00 57.00 56.01 1u7q n GLN 326 Cb 0.51 -2.72 0.00 0.00 -4.06 0.00 0.00 30.24 23.97 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 3.79 2.73 3.46 1.69 0.00 -1.26 -4.92 105.19 110.69 1u7q n GLY 327 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.46 3.09 0.41 1.61 1.01 -0.66 -5.11 120.40 118.29 1u7q s VAL 328 Ca 0.00 -0.71 -0.24 0.00 0.00 0.00 0.00 61.98 61.03 1u7q s VAL 328 Cb 0.00 -2.22 -0.08 0.00 0.00 0.00 0.00 36.38 34.07 1u7q s VAL 328 CO 0.00 0.58 1.12 -1.81 0.00 0.00 0.00 175.10 174.99 1u7q s ASP 329 N -0.57 6.56 0.41 3.32 1.01 -1.26 -4.51 116.67 121.64 1u7q s ASP 329 Ca 0.08 2.22 0.07 0.00 0.71 0.00 0.00 52.55 55.64 1u7q s ASP 329 Cb -0.11 -2.60 0.87 0.00 1.01 0.00 0.00 42.92 42.08 1u7q s ASP 329 CO 0.01 -0.64 2.06 -0.08 0.21 0.00 0.00 175.17 176.73 1u7q h GLU 330 N 2.51 0.53 -0.78 8.23 4.81 -1.94 0.76 114.58 128.70 1u7q h GLU 330 Ca -0.49 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 58.75 1u7q h GLU 330 Cb 1.23 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.44 1u7q h GLU 330 CO 0.62 0.35 0.50 -0.22 -0.73 0.00 0.00 179.01 179.53 1u7q h LYS 331 N 0.55 0.93 -0.66 1.92 1.63 -1.97 0.13 116.57 119.09 1u7q h LYS 331 Ca 0.15 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 1u7q h LYS 331 Cb -0.04 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 31.35 1u7q h LYS 331 CO -0.03 0.62 0.36 1.15 -3.45 0.00 0.00 179.45 178.09 1u7q h THR 332 N 0.96 1.21 -0.97 1.00 2.02 -1.28 -2.11 112.91 113.73 1u7q h THR 332 Ca 0.32 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1u7q h THR 332 Cb 0.03 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 66.74 1u7q h THR 332 CO -0.12 0.23 0.63 0.25 0.37 0.00 0.00 175.52 176.88 1u7q h LEU 333 N 0.90 1.13 -0.35 2.58 5.85 0.39 -2.44 115.31 123.38 1u7q h LEU 333 Ca 0.23 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.83 1u7q h LEU 333 Cb 0.04 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 1u7q h LEU 333 CO -0.04 0.84 -0.11 0.00 -0.34 0.00 0.00 178.44 178.79 1u7q h ALA 334 N 1.37 0.48 -0.01 1.25 0.00 -0.27 0.29 119.26 122.37 1u7q h ALA 334 Ca 0.35 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1u7q h ALA 334 Cb -0.12 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1u7q h ALA 334 CO -0.07 0.35 0.00 0.22 0.00 0.00 0.00 179.25 179.75 1u7q h ASP 335 N 0.47 0.01 0.30 0.00 3.58 -1.21 -1.08 116.42 118.50 1u7q h ASP 335 Ca 0.08 -0.17 -0.09 0.00 0.42 0.00 0.00 57.03 57.28 1u7q h ASP 335 Cb 0.63 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.66 1u7q h ASP 335 CO 0.04 0.18 -0.37 0.00 -2.88 0.00 0.00 179.24 176.21 1u7q h ALA 336 N 0.83 1.28 -0.76 -0.78 0.00 -1.45 -0.39 119.26 117.99 1u7q h ALA 336 Ca 0.00 -0.36 0.11 0.00 0.00 0.00 0.00 54.91 54.66 1u7q h ALA 336 Cb 0.17 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1u7q h ALA 336 CO -0.00 0.51 0.50 0.00 0.00 0.00 0.00 179.25 180.26 1u7q h ALA 337 N 1.53 1.86 0.20 0.00 0.00 0.04 -1.16 119.26 121.73 1u7q h ALA 337 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1u7q h ALA 337 Cb 0.70 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1u7q h ALA 337 CO 0.05 -0.03 -0.09 1.96 0.00 0.00 0.00 179.25 181.14 1u7q h GLN 338 N 0.63 -0.25 -0.26 0.00 4.20 0.21 -2.92 115.11 116.71 1u7q h GLN 338 Ca 0.36 0.02 -0.06 0.00 0.06 0.00 0.00 58.65 59.02 1u7q h GLN 338 Cb 0.54 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 1u7q h GLN 338 CO -0.13 0.11 -0.11 1.37 -0.67 0.00 0.00 178.83 179.40 1u7q h LEU 339 N -0.93 0.42 -1.82 1.46 -0.00 -1.09 0.14 115.31 113.49 1u7q h LEU 339 Ca -0.03 -0.10 -0.01 0.00 -0.00 0.00 0.00 57.88 57.75 1u7q h LEU 339 Cb 0.48 -0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 41.03 1u7q h LEU 339 CO 0.04 0.56 -0.03 0.00 -0.00 0.00 0.00 178.44 179.02 1u7q h ALA 340 N 1.48 1.03 -0.47 0.17 0.00 -1.34 -3.00 119.26 117.14 1u7q h ALA 340 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1u7q h ALA 340 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1u7q h ALA 340 CO 0.02 0.04 0.00 -1.13 0.00 0.00 0.00 179.25 178.19 1u7q n SER 341 N -3.18 3.35 -0.09 0.00 3.41 0.37 -3.46 113.62 114.03 1u7q n SER 341 Ca -0.01 -2.07 -0.11 0.00 -0.26 0.00 0.00 58.87 56.43 1u7q n SER 341 Cb 0.26 -0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 63.83 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 2.76 0.48 -1.61 1.04 3.38 -1.09 -3.24 115.31 117.03 1u7q h LEU 342 Ca 0.00 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1u7q h LEU 342 Cb 0.87 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1u7q h LEU 342 CO 0.02 0.69 0.00 0.00 0.09 0.00 0.00 178.44 179.25 1u7q n ALA 343 N -2.37 2.50 -1.86 1.53 0.00 -1.26 -4.92 120.51 114.13 1u7q n ALA 343 Ca -0.03 -0.61 -0.42 0.00 0.00 0.00 0.00 53.44 52.37 1u7q n ALA 343 Cb 0.27 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.99 6.52 0.00 0.00 1.47 -1.22 -4.32 116.67 117.13 1u7q s ASP 344 Ca 0.32 2.72 0.22 0.00 1.18 0.00 0.00 52.55 56.98 1u7q s ASP 344 Cb 0.20 -2.60 0.54 0.00 -0.34 0.00 0.00 42.92 40.72 1u7q s ASP 344 CO 0.31 -0.87 1.45 -0.62 0.68 0.00 0.00 175.17 176.12 1u7q n GLU 345 N 3.75 2.21 -2.52 2.11 1.02 -1.26 -4.66 120.64 121.29 1u7q n GLU 345 Ca 0.14 -1.83 -0.34 0.00 -0.02 0.00 0.00 57.16 55.11 1u7q n GLU 345 Cb 0.38 -1.46 -0.04 0.00 -0.02 0.00 0.00 31.44 30.30 1u7q n GLU 345 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1u7q s THR 346 N -1.58 3.94 0.33 2.62 -4.23 -1.26 -4.90 115.64 110.56 1u7q s THR 346 Ca 0.36 1.15 0.07 0.00 -1.18 0.00 0.00 61.69 62.09 1u7q s THR 346 Cb 0.20 -3.48 0.31 0.00 1.34 0.00 0.00 72.50 70.87 1u7q s THR 346 CO 0.29 -0.31 1.84 -0.65 -0.54 0.00 0.00 174.62 175.25 1u7q h PRO 347 N 1.44 0.75 0.00 3.99 0.11 -1.91 0.71 132.00 137.09 1u7q h PRO 347 Ca -0.49 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.53 1u7q h PRO 347 Cb 1.21 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1u7q h PRO 347 CO 0.59 0.49 -0.19 0.93 -0.21 0.00 0.00 178.00 179.61 1u7q h GLU 348 N 0.77 0.00 -0.87 1.05 5.08 -1.92 -2.99 114.58 115.70 1u7q h GLU 348 Ca 0.49 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.94 1u7q h GLU 348 Cb 0.73 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.91 1u7q h GLU 348 CO -0.25 0.19 0.56 0.78 -1.00 0.00 0.00 179.01 179.30 1u7q h GLY 349 N 0.71 1.24 1.33 -3.84 0.00 0.18 0.20 103.07 102.89 1u7q h GLY 349 Ca -0.00 -0.36 -0.28 0.00 0.00 0.00 0.00 47.33 46.69 1u7q h GLY 349 CO 0.03 0.21 -1.15 3.21 0.00 0.00 0.00 176.54 178.84 1u7q h ARG 350 N 0.87 0.57 -0.67 4.80 3.08 -1.58 -3.11 114.38 118.34 1u7q h ARG 350 Ca 0.40 -0.71 -0.03 0.00 0.07 0.00 0.00 59.98 59.71 1u7q h ARG 350 Cb 0.38 0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 1u7q h ARG 350 CO -0.16 1.30 0.30 0.77 -1.07 0.00 0.00 179.97 181.11 1u7q h SER 351 N 0.27 0.88 -0.07 7.04 0.02 -1.05 -1.26 113.55 119.38 1u7q h SER 351 Ca -0.15 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.68 1u7q h SER 351 Cb 1.82 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 64.13 1u7q h SER 351 CO 0.22 0.76 -0.03 0.40 -1.14 0.00 0.00 176.83 177.04 1u7q h ILE 352 N 0.96 1.32 -0.31 3.27 2.04 -0.74 0.43 117.51 124.48 1u7q h ILE 352 Ca 0.23 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 1u7q h ILE 352 Cb 0.14 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 1u7q h ILE 352 CO -0.03 0.28 0.17 0.58 0.00 0.00 0.00 178.15 179.15 1u7q h VAL 353 N -0.23 1.10 -0.02 1.67 2.07 -1.45 0.27 116.25 119.65 1u7q h VAL 353 Ca 0.02 -0.24 -0.14 0.00 0.82 0.00 0.00 66.70 67.15 1u7q h VAL 353 Cb 0.46 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1u7q h VAL 353 CO 0.01 0.11 -0.65 0.40 0.02 0.00 0.00 177.57 177.46 1u7q h ILE 354 N 0.42 1.44 -0.86 4.57 2.04 -1.03 -3.09 117.51 121.01 1u7q h ILE 354 Ca 0.11 -2.15 0.01 0.00 1.00 0.00 0.00 64.86 63.83 1u7q h ILE 354 Cb 0.01 2.14 -0.04 0.00 -0.74 0.00 0.00 36.82 38.19 1u7q h ILE 354 CO -0.02 0.62 0.57 0.25 0.00 0.00 0.00 178.15 179.57 1u7q h LEU 355 N 0.07 0.98 -0.54 1.44 5.85 0.35 -0.65 115.31 122.81 1u7q h LEU 355 Ca -0.01 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1u7q h LEU 355 Cb 1.15 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 1u7q h LEU 355 CO 0.09 0.71 0.21 0.00 -0.34 0.00 0.00 178.44 179.11 1u7q h ALA 356 N 1.32 0.71 0.05 1.25 0.00 -1.29 -1.34 119.26 119.95 1u7q h ALA 356 Ca 0.32 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 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 0.33 -0.02 0.87 0.00 0.00 0.00 179.25 180.35 1u7q h LYS 357 N 0.74 -0.06 -0.22 0.00 1.57 -1.33 0.52 116.57 117.78 1u7q h LYS 357 Ca 0.18 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.83 1u7q h LYS 357 Cb 0.21 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1u7q h LYS 357 CO -0.01 0.49 -0.40 -0.56 -0.57 0.00 0.00 179.45 178.40 1u7q h GLN 358 N -0.67 0.66 -0.08 3.15 3.07 -1.19 -2.60 115.11 117.45 1u7q h GLN 358 Ca -0.01 -0.41 -0.13 0.00 0.09 0.00 0.00 58.65 58.19 1u7q h GLN 358 Cb 0.58 0.05 0.01 0.00 0.08 0.00 0.00 27.48 28.19 1u7q h GLN 358 CO 0.01 1.03 -0.46 0.00 0.09 0.00 0.00 178.83 179.50 1u7q h ARG 359 N 0.36 0.45 0.00 0.06 2.47 -1.37 -3.44 114.38 112.92 1u7q h ARG 359 Ca 0.01 -0.38 0.00 0.00 -1.26 0.00 0.00 59.98 58.35 1u7q h ARG 359 Cb 0.99 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 1u7q h ARG 359 CO 0.09 1.02 -0.23 1.19 0.56 0.00 0.00 179.97 182.59 1u7q n PHE 360 N -4.29 0.00 -3.15 3.04 3.01 -1.10 -5.08 117.46 109.89 1u7q n PHE 360 Ca -0.08 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.42 1u7q n PHE 360 Cb 0.58 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.04 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 -2.80 -1.30 -0.84 4.37 3.84 0.18 -5.00 114.94 113.38 1u7q s ASN 361 Ca 0.00 0.49 -0.24 0.00 0.21 0.00 0.00 52.86 53.32 1u7q s ASN 361 Cb 0.00 1.96 -0.17 0.00 -0.55 0.00 0.00 41.25 42.49 1u7q s ASN 361 CO 0.00 -0.24 2.33 0.18 -2.79 0.00 0.00 177.10 176.57 1u7q n LEU 362 N 5.40 1.34 -4.40 3.21 4.77 -0.99 -3.17 117.00 123.17 1u7q n LEU 362 Ca 0.01 -1.53 -0.20 0.00 -0.03 0.00 0.00 56.01 54.26 1u7q n LEU 362 Cb 0.53 -1.54 -0.10 0.00 -2.33 0.00 0.00 43.42 39.97 1u7q n LEU 362 CO -0.03 -2.65 -0.30 -0.60 -1.33 0.00 0.00 177.39 172.48 1u7q s ARG 363 N 8.62 1.53 0.00 3.23 3.52 -1.26 -4.96 118.95 129.62 1u7q s ARG 363 Ca 0.94 -1.82 0.00 0.00 -0.13 0.00 0.00 55.73 54.72 1u7q s ARG 363 Cb -0.19 -0.78 0.00 0.00 -1.56 0.00 0.00 34.95 32.42 1u7q s ARG 363 CO 0.14 -0.14 0.00 0.39 -0.81 0.00 0.00 175.30 174.88 1u7q n GLU 364 N -0.58 0.06 -3.30 5.12 1.02 -1.26 -4.75 120.64 116.96 1u7q n GLU 364 Ca -0.03 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.91 1u7q n GLU 364 Cb 0.65 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.08 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 1.22 3.07 -0.30 3.49 1.70 -1.26 -4.79 118.95 122.08 1u7q s ARG 365 Ca 0.00 -0.89 0.15 0.00 -0.47 0.00 0.00 55.73 54.53 1u7q s ARG 365 Cb 0.00 -2.74 0.48 0.00 -0.57 0.00 0.00 34.95 32.12 1u7q s ARG 365 CO 0.00 -0.06 1.11 -0.25 -1.08 0.00 0.00 175.30 175.02 1u7q n ASP 366 N -1.78 2.96 -0.04 -2.89 8.00 -1.26 -4.86 116.55 116.68 1u7q n ASP 366 Ca 0.01 -2.85 -0.14 0.00 0.71 0.00 0.00 54.79 52.51 1u7q n ASP 366 Cb 0.58 -0.44 -0.08 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 3.82 1.40 0.00 2.53 2.07 -1.95 -2.77 116.25 121.34 1u7q h VAL 367 Ca 0.08 -1.60 -0.03 0.00 0.82 0.00 0.00 66.70 65.96 1u7q h VAL 367 Cb 1.31 2.17 -0.00 0.00 -1.52 0.00 0.00 31.29 33.24 1u7q h VAL 367 CO 0.48 0.46 -0.16 1.56 0.02 0.00 0.00 177.57 179.93 1u7q h GLN 368 N -0.09 0.00 0.04 1.57 4.20 -1.89 1.76 115.11 120.71 1u7q h GLN 368 Ca -0.01 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.46 1u7q h GLN 368 Cb 0.89 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.65 1u7q h GLN 368 CO 0.06 0.16 -1.23 0.77 -0.67 0.00 0.00 178.83 177.92 1u7q h SER 369 N 0.00 0.14 -0.02 1.46 0.02 -1.93 -3.33 113.55 109.90 1u7q h SER 369 Ca -0.00 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1u7q h SER 369 Cb 0.54 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1u7q h SER 369 CO 0.02 1.14 -0.22 0.18 -1.14 0.00 0.00 176.83 176.81 1u7q n LEU 370 N -3.36 2.07 -3.42 5.07 4.77 -0.91 -4.98 117.00 116.23 1u7q n LEU 370 Ca -0.07 -0.86 -0.17 0.00 -0.03 0.00 0.00 56.01 54.88 1u7q n LEU 370 Cb 0.99 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 42.16 1u7q n LEU 370 CO 0.49 0.38 0.07 1.41 -1.33 0.00 0.00 177.39 178.40 1u7q n HIS 371 N 0.38 -2.22 -2.57 -1.77 8.25 0.58 -4.79 115.22 113.08 1u7q n HIS 371 Ca 0.09 0.90 -0.23 0.00 -0.26 0.00 0.00 57.72 58.22 1u7q n HIS 371 Cb 0.41 -4.79 0.08 0.00 1.12 0.00 0.00 29.99 26.81 1u7q n HIS 371 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1u7q s ALA 372 N -3.40 3.72 -0.06 -1.41 0.00 -0.10 -4.83 121.76 115.67 1u7q s ALA 372 Ca 0.11 -1.53 0.05 0.00 0.00 0.00 0.00 51.96 50.59 1u7q s ALA 372 Cb -0.02 -2.08 -0.01 0.00 0.00 0.00 0.00 23.12 21.01 1u7q s ALA 372 CO 0.74 -1.21 -0.22 0.99 0.00 0.00 0.00 175.76 176.06 1u7q s THR 373 N -3.02 2.32 0.15 0.00 2.01 -0.02 -4.87 115.64 112.20 1u7q s THR 373 Ca 0.63 -0.97 -0.14 0.00 0.31 0.00 0.00 61.69 61.52 1u7q s THR 373 Cb -0.07 -1.87 -0.07 0.00 0.01 0.00 0.00 72.50 70.50 1u7q s THR 373 CO 0.42 0.57 0.55 -0.36 -0.69 0.00 0.00 174.62 175.11 1u7q s PHE 374 N -0.20 3.60 -0.34 4.92 0.08 -1.26 -1.26 117.98 123.52 1u7q s PHE 374 Ca -0.02 1.05 0.02 0.00 0.12 0.00 0.00 56.93 58.10 1u7q s PHE 374 Cb -0.13 -2.36 0.10 0.00 -0.57 0.00 0.00 43.02 40.05 1u7q s PHE 374 CO 0.03 0.42 0.06 0.08 -0.10 0.00 0.00 175.22 175.72 1u7q s VAL 375 N -1.48 2.49 0.75 -0.44 1.01 0.11 -4.93 120.40 117.91 1u7q s VAL 375 Ca 0.38 -2.19 -0.15 0.00 0.00 0.00 0.00 61.98 60.02 1u7q s VAL 375 Cb -0.15 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.47 1u7q s VAL 375 CO 0.19 -0.54 0.80 -0.81 0.00 0.00 0.00 175.10 174.74 1u7q n PRO 376 N 4.35 0.33 -2.22 2.72 -0.04 -1.26 -2.04 135.00 136.84 1u7q n PRO 376 Ca 0.00 0.17 -0.41 0.00 -0.04 0.00 0.00 63.50 63.22 1u7q n PRO 376 Cb 0.42 -2.08 -0.03 0.00 -0.04 0.00 0.00 33.50 31.77 1u7q n PRO 376 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1u7q s PHE 377 N -1.94 3.26 0.03 0.54 2.19 -1.26 -4.68 117.98 116.13 1u7q s PHE 377 Ca 0.69 1.24 0.06 0.00 0.33 0.00 0.00 56.93 59.25 1u7q s PHE 377 Cb -0.33 -3.60 -0.03 0.00 -1.31 0.00 0.00 43.02 37.75 1u7q s PHE 377 CO 0.54 -1.85 -0.16 0.95 1.83 0.00 0.00 175.22 176.53 1u7q s THR 378 N 0.06 2.92 -0.21 0.12 -4.23 -0.68 -4.95 115.64 108.67 1u7q s THR 378 Ca 0.56 -1.11 0.28 0.00 -1.18 0.00 0.00 61.69 60.23 1u7q s THR 378 Cb -0.36 -2.23 0.36 0.00 1.34 0.00 0.00 72.50 71.61 1u7q s THR 378 CO 0.39 0.35 1.78 0.00 -0.54 0.00 0.00 174.62 176.60 1u7q h ALA 379 N 4.56 1.00 -0.34 3.99 0.00 -1.96 -0.29 119.26 126.21 1u7q h ALA 379 Ca -0.48 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1u7q h ALA 379 Cb 1.16 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1u7q h ALA 379 CO 0.49 0.00 0.17 1.96 0.00 0.00 0.00 179.25 181.86 1u7q h GLN 380 N 0.00 0.49 0.00 0.00 4.20 -1.95 -2.87 115.11 114.98 1u7q h GLN 380 Ca 0.00 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1u7q h GLN 380 Cb 0.78 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.47 1u7q h GLN 380 CO 0.00 0.45 -0.98 0.43 -0.67 0.00 0.00 178.83 178.06 1u7q n SER 381 N -4.74 0.69 -3.52 1.46 7.64 -1.22 -4.97 113.62 108.96 1u7q n SER 381 Ca -0.01 -0.51 -0.18 0.00 1.01 0.00 0.00 58.87 59.18 1u7q n SER 381 Cb 0.11 0.85 0.07 0.00 -1.01 0.00 0.00 64.21 64.23 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 -1.71 -6.08 -3.79 1.43 1.74 -0.14 -4.58 116.66 103.52 1u7q n ARG 382 Ca 0.03 0.77 -0.04 0.00 -0.77 0.00 0.00 57.85 57.84 1u7q n ARG 382 Cb 0.38 -5.64 -0.01 0.00 -1.02 0.00 0.00 32.46 26.17 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 1.38 0.20 5.56 0.23 -1.09 -2.64 119.30 117.37 1u7q s MET 383 Ca 0.01 -0.78 -0.18 0.00 -1.03 0.00 0.00 55.69 53.71 1u7q s MET 383 Cb -0.00 0.45 0.03 0.00 -1.53 0.00 0.00 34.83 33.78 1u7q s MET 383 CO 0.76 -0.63 0.54 -1.54 -2.03 0.00 0.00 175.02 172.11 1u7q s SER 384 N -2.99 -0.26 0.00 -1.18 1.04 0.10 -1.68 113.70 108.73 1u7q s SER 384 Ca 0.13 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.06 1u7q s SER 384 Cb -0.03 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1u7q s SER 384 CO 0.04 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 173.79 1u7q n GLY 385 N -0.36 -0.94 3.01 7.32 0.00 -0.86 0.40 105.19 113.77 1u7q n GLY 385 Ca -0.09 -0.72 -0.09 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 -3.00 0.16 -0.02 -0.61 2.07 -0.28 0.07 121.20 119.58 1u7q s ILE 386 Ca 0.00 -1.15 0.05 0.00 -1.41 0.00 0.00 60.65 58.14 1u7q s ILE 386 Cb 0.00 -0.60 -0.01 0.00 0.13 0.00 0.00 42.46 41.98 1u7q s ILE 386 CO 0.00 -0.62 -0.16 0.20 -1.91 0.00 0.00 174.94 172.44 1u7q s ASN 387 N -1.84 1.95 0.03 4.50 0.01 -0.38 -2.10 114.94 117.11 1u7q s ASN 387 Ca -0.10 -0.31 -0.02 0.00 -0.71 0.00 0.00 52.86 51.73 1u7q s ASN 387 Cb -0.05 -0.33 -0.02 0.00 0.41 0.00 0.00 41.25 41.25 1u7q s ASN 387 CO -0.03 0.18 -0.00 -0.51 -1.51 0.00 0.00 177.10 175.23 1u7q s ILE 388 N -0.23 0.15 0.01 0.60 2.07 0.11 -0.84 121.20 123.07 1u7q s ILE 388 Ca 0.03 -1.25 -0.02 0.00 -1.41 0.00 0.00 60.65 58.00 1u7q s ILE 388 Cb -0.08 -0.82 -0.00 0.00 0.13 0.00 0.00 42.46 41.69 1u7q s ILE 388 CO 0.00 -0.69 0.10 0.47 -1.91 0.00 0.00 174.94 172.91 1u7q n ASP 389 N 0.93 -0.06 -0.26 4.50 8.00 -1.26 -0.33 116.55 128.07 1u7q n ASP 389 Ca -0.20 0.11 0.11 0.00 0.71 0.00 0.00 54.79 55.52 1u7q n ASP 389 Cb 0.58 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.64 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 -3.72 1.49 -3.90 -2.24 2.85 -1.26 -4.96 115.26 103.52 1u7q n ASN 390 Ca 0.00 -1.22 -0.11 0.00 -0.11 0.00 0.00 54.58 53.15 1u7q n ASN 390 Cb 0.01 0.66 -0.11 0.00 1.24 0.00 0.00 39.78 41.59 1u7q n ASN 390 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1u7q s ARG 391 N -2.71 0.36 -0.18 1.20 0.52 0.55 -5.09 118.95 113.59 1u7q s ARG 391 Ca 0.14 -0.36 -0.03 0.00 -0.52 0.00 0.00 55.73 54.97 1u7q s ARG 391 Cb 0.17 0.14 0.06 0.00 0.52 0.00 0.00 34.95 35.84 1u7q s ARG 391 CO 0.70 -0.08 0.03 -1.64 0.02 0.00 0.00 175.30 174.34 1u7q s MET 392 N -1.12 0.62 0.04 3.54 -1.94 -1.26 0.04 119.30 119.22 1u7q s MET 392 Ca -0.12 -0.35 0.05 0.00 -1.71 0.00 0.00 55.69 53.56 1u7q s MET 392 Cb -0.07 -1.98 -0.02 0.00 2.01 0.00 0.00 34.83 34.77 1u7q s MET 392 CO 0.01 -0.61 -0.15 0.42 -0.01 0.00 0.00 175.02 174.68 1u7q s ILE 393 N 1.89 1.17 0.12 2.53 1.01 -0.89 -1.04 121.20 125.98 1u7q s ILE 393 Ca -0.00 -1.05 0.01 0.00 0.00 0.00 0.00 60.65 59.61 1u7q s ILE 393 Cb -0.16 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 1u7q s ILE 393 CO -0.08 0.00 -0.03 -0.13 0.00 0.00 0.00 174.94 174.71 1u7q s ARG 394 N -1.21 0.89 -0.05 2.79 0.52 -0.82 -1.13 118.95 119.95 1u7q s ARG 394 Ca 0.02 -1.39 0.01 0.00 -0.52 0.00 0.00 55.73 53.85 1u7q s ARG 394 Cb -0.08 -0.10 0.02 0.00 0.52 0.00 0.00 34.95 35.31 1u7q s ARG 394 CO 0.01 -0.10 -0.03 -1.59 0.02 0.00 0.00 175.30 173.62 1u7q s LYS 395 N -3.90 0.74 0.31 3.54 0.00 0.16 -0.98 119.74 119.62 1u7q s LYS 395 Ca 0.16 -0.06 -0.12 0.00 0.00 0.00 0.00 55.97 55.96 1u7q s LYS 395 Cb 0.06 -0.82 0.01 0.00 0.00 0.00 0.00 37.83 37.09 1u7q s LYS 395 CO -0.02 -0.12 0.58 0.20 0.00 0.00 0.00 175.35 175.99 1u7q s GLY 396 N 1.08 0.67 0.65 0.59 0.00 -0.87 -0.72 107.32 108.73 1u7q s GLY 396 Ca -0.09 -0.95 -0.17 0.00 0.00 0.00 0.00 44.72 43.51 1u7q s GLY 396 CO -0.01 -0.58 1.03 1.44 0.00 0.00 0.00 173.10 174.97 1u7q n SER 397 N -0.91 0.91 -0.15 1.64 7.64 -1.08 -1.58 113.62 120.08 1u7q n SER 397 Ca -0.03 0.76 0.09 0.00 1.01 0.00 0.00 58.87 60.70 1u7q n SER 397 Cb 0.61 -1.43 0.41 0.00 -1.01 0.00 0.00 64.21 62.79 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 0.22 0.96 -0.26 0.44 2.07 -1.92 0.13 116.25 117.88 1u7q h VAL 398 Ca -0.49 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1u7q h VAL 398 Cb 1.35 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1u7q h VAL 398 CO 0.50 0.11 0.11 -0.78 0.02 0.00 0.00 177.57 177.53 1u7q h ASP 399 N 0.61 0.36 -0.05 0.57 3.58 -1.93 0.61 116.42 120.18 1u7q h ASP 399 Ca 0.31 -0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 1u7q h ASP 399 Cb 0.40 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.36 1u7q h ASP 399 CO -0.10 0.42 -0.01 0.00 -2.88 0.00 0.00 179.24 176.67 1u7q h ALA 400 N 0.96 0.07 -0.37 -0.78 0.00 -1.40 -2.53 119.26 115.20 1u7q h ALA 400 Ca 0.09 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1u7q h ALA 400 Cb 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1u7q h ALA 400 CO -0.01 -0.23 -0.01 0.82 0.00 0.00 0.00 179.25 179.81 1u7q h ILE 401 N -0.25 1.26 -0.65 0.00 1.08 -0.80 -0.85 117.51 117.31 1u7q h ILE 401 Ca 0.01 -1.02 0.01 0.00 -0.39 0.00 0.00 64.86 63.47 1u7q h ILE 401 Cb 0.39 1.19 -0.03 0.00 -3.07 0.00 0.00 36.82 35.29 1u7q h ILE 401 CO 0.00 0.34 0.43 -0.09 -0.69 0.00 0.00 178.15 178.14 1u7q h ARG 402 N 0.48 0.85 -0.59 2.37 2.43 -0.92 0.34 114.38 119.35 1u7q h ARG 402 Ca 0.10 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1u7q h ARG 402 Cb 0.49 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 1u7q h ARG 402 CO 0.02 0.56 0.28 0.00 -1.51 0.00 0.00 179.97 179.32 1u7q h ARG 403 N 0.87 0.82 -0.25 0.20 3.08 -1.36 -2.37 114.38 115.38 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 -0.09 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 1u7q h ARG 403 CO -0.06 0.64 -0.34 1.25 -1.07 0.00 0.00 179.97 180.39 1u7q h HIS 404 N 0.82 0.64 0.03 3.04 2.76 0.67 -1.24 115.15 121.87 1u7q h HIS 404 Ca 0.20 -0.17 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1u7q h HIS 404 Cb 0.09 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 28.90 1u7q h HIS 404 CO 0.01 0.82 -0.01 0.28 -1.30 0.00 0.00 177.93 177.73 1u7q h VAL 405 N 0.47 1.19 -0.30 5.26 2.07 0.04 -0.18 116.25 124.80 1u7q h VAL 405 Ca 0.05 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 1u7q h VAL 405 Cb 0.82 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 1u7q h VAL 405 CO 0.07 0.18 0.02 -0.33 0.02 0.00 0.00 177.57 177.52 1u7q h GLU 406 N -0.34 0.44 -0.23 1.57 4.39 -1.45 0.23 114.58 119.19 1u7q h GLU 406 Ca -0.00 -0.08 -0.12 0.00 0.34 0.00 0.00 59.36 59.49 1u7q h GLU 406 Cb 0.32 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1u7q h GLU 406 CO 0.01 0.45 -0.37 0.00 -1.16 0.00 0.00 179.01 177.94 1u7q h ALA 407 N 1.60 0.92 0.00 3.43 0.00 -1.01 -1.36 119.26 122.84 1u7q h ALA 407 Ca 0.10 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1u7q h ALA 407 Cb 0.25 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1u7q h ALA 407 CO 0.00 0.62 -0.09 -0.91 0.00 0.00 0.00 179.25 178.88 1u7q h ASN 408 N 0.43 0.00 0.00 0.00 2.35 -0.13 -3.45 115.58 114.78 1u7q h ASN 408 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1u7q h ASN 408 Cb 0.85 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.22 1u7q h ASN 408 CO 0.07 0.09 0.00 0.61 -1.65 0.00 0.00 177.43 176.55 1u7q n GLY 409 N -1.05 0.94 0.00 2.83 0.00 -0.51 -4.92 105.19 102.48 1u7q n GLY 409 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.09 3.82 3.09 -0.02 0.00 0.72 -4.98 105.19 105.72 1u7q n GLY 410 Ca 0.00 -2.17 -0.09 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.28 0.21 0.04 1.61 3.76 -1.17 -3.59 115.29 115.88 1u7q s HIS 411 Ca 0.00 -0.50 0.02 0.00 -0.15 0.00 0.00 55.06 54.43 1u7q s HIS 411 Cb 0.00 -0.16 -0.04 0.00 1.11 0.00 0.00 32.58 33.49 1u7q s HIS 411 CO 0.00 -0.32 0.06 -0.59 -0.85 0.00 0.00 174.74 173.04 1u7q s PHE 412 N -2.32 3.18 -0.08 1.40 -0.12 -1.26 -3.58 117.98 115.21 1u7q s PHE 412 Ca -0.08 0.11 -0.30 0.00 -0.05 0.00 0.00 56.93 56.62 1u7q s PHE 412 Cb -0.03 -1.66 -0.03 0.00 -0.63 0.00 0.00 43.02 40.67 1u7q s PHE 412 CO -0.03 0.52 1.23 -1.25 -0.05 0.00 0.00 175.22 175.64 1u7q s PRO 413 N -2.03 4.32 0.32 1.99 0.05 -1.26 -4.92 135.00 133.46 1u7q s PRO 413 Ca 0.25 1.70 0.07 0.00 0.05 0.00 0.00 61.00 63.07 1u7q s PRO 413 Cb -0.12 -3.61 0.55 0.00 0.05 0.00 0.00 34.50 31.37 1u7q s PRO 413 CO 0.17 -0.52 1.77 0.00 0.05 0.00 0.00 177.00 178.47 1u7q h THR 414 N 5.12 1.26 -0.27 1.26 1.03 -1.98 -0.29 112.91 119.04 1u7q h THR 414 Ca -0.33 -1.24 -0.02 0.00 -0.01 0.00 0.00 66.41 64.82 1u7q h THR 414 Cb 1.15 1.46 -0.01 0.00 -1.07 0.00 0.00 68.15 69.68 1u7q h THR 414 CO 0.90 0.38 0.07 0.44 -0.01 0.00 0.00 175.52 177.31 1u7q h ASP 415 N 0.25 0.34 0.15 0.00 3.32 -1.99 0.20 116.42 118.70 1u7q h ASP 415 Ca 0.04 -0.04 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 1u7q h ASP 415 Cb 0.64 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 40.12 1u7q h ASP 415 CO 0.05 0.35 -1.33 0.58 -1.72 0.00 0.00 179.24 177.17 1u7q h VAL 416 N 0.38 1.17 -0.89 -1.35 2.07 -1.75 -1.64 116.25 114.25 1u7q h VAL 416 Ca 0.09 -2.49 0.13 0.00 0.82 0.00 0.00 66.70 65.25 1u7q h VAL 416 Cb 0.14 2.89 -0.07 0.00 -1.52 0.00 0.00 31.29 32.73 1u7q h VAL 416 CO -0.01 0.75 0.57 0.44 0.02 0.00 0.00 177.57 179.34 1u7q h ASP 417 N -0.19 0.69 -0.15 0.57 3.32 -0.84 0.80 116.42 120.62 1u7q h ASP 417 Ca -0.26 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 1u7q h ASP 417 Cb 1.84 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 41.28 1u7q h ASP 417 CO 0.13 0.37 0.06 1.56 -1.72 0.00 0.00 179.24 179.63 1u7q h GLN 418 N 0.74 0.22 -0.69 3.56 1.08 -0.61 -0.57 115.11 118.84 1u7q h GLN 418 Ca 0.44 -0.04 0.09 0.00 -1.45 0.00 0.00 58.65 57.69 1u7q h GLN 418 Cb 0.63 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.99 1u7q h GLN 418 CO -0.20 0.32 0.45 0.87 -0.95 0.00 0.00 178.83 179.32 1u7q h LYS 419 N 0.07 0.58 -0.94 1.46 1.57 0.62 0.65 116.57 120.59 1u7q h LYS 419 Ca 0.05 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1u7q h LYS 419 Cb 0.18 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.31 1u7q h LYS 419 CO -0.00 0.38 0.62 0.28 -0.57 0.00 0.00 179.45 180.16 1u7q h VAL 420 N 0.60 1.23 -0.36 0.50 2.07 0.11 -0.89 116.25 119.50 1u7q h VAL 420 Ca 0.31 -0.43 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 1u7q h VAL 420 Cb 0.43 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 1u7q h VAL 420 CO -0.10 0.23 -0.16 -0.78 0.02 0.00 0.00 177.57 176.77 1u7q h ASP 421 N 1.26 0.66 -0.25 0.57 3.58 0.18 -2.31 116.42 120.11 1u7q h ASP 421 Ca 0.35 -0.21 -0.11 0.00 0.42 0.00 0.00 57.03 57.49 1u7q h ASP 421 Cb -0.12 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.73 1u7q h ASP 421 CO -0.08 0.84 -0.20 1.56 -2.88 0.00 0.00 179.24 178.47 1u7q h GLN 422 N 0.60 0.71 -0.65 0.28 1.08 -0.16 -1.51 115.11 115.45 1u7q h GLN 422 Ca 0.10 -0.27 -0.04 0.00 -1.45 0.00 0.00 58.65 56.99 1u7q h GLN 422 Cb 0.62 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.98 1u7q h GLN 422 CO 0.04 0.86 0.25 0.28 -0.95 0.00 0.00 178.83 179.32 1u7q h VAL 423 N 0.63 1.23 -0.53 -0.54 2.07 -0.82 -1.69 116.25 116.60 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 0.69 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1u7q h VAL 423 CO 0.05 0.29 -0.15 0.00 0.02 0.00 0.00 177.57 177.78 1u7q h ALA 424 N 1.33 0.73 -0.08 1.67 0.00 -0.95 1.55 119.26 123.52 1u7q h ALA 424 Ca 0.22 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1u7q h ALA 424 Cb 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1u7q h ALA 424 CO -0.02 0.68 -0.37 -0.09 0.00 0.00 0.00 179.25 179.44 1u7q h ARG 425 N 0.90 0.16 -0.00 0.00 2.43 -0.79 -1.35 114.38 115.73 1u7q h ARG 425 Ca 0.13 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1u7q h ARG 425 Cb 0.73 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1u7q h ARG 425 CO 0.06 0.51 -0.04 0.94 -1.51 0.00 0.00 179.97 179.93 1u7q n GLN 426 N -4.07 0.81 -0.45 0.20 7.27 -0.68 -4.86 117.38 115.59 1u7q n GLN 426 Ca -0.01 -0.17 0.00 0.00 0.07 0.00 0.00 57.00 56.89 1u7q n GLN 426 Cb 0.44 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.59 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 1.19 0.90 3.84 1.69 0.00 -0.51 -4.99 105.19 107.30 1u7q n GLY 427 Ca 0.18 -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 3.74 -0.37 4.61 0.00 0.53 -3.99 121.76 124.28 1u7q s ALA 428 Ca 0.00 -1.59 -0.06 0.00 0.00 0.00 0.00 51.96 50.31 1u7q s ALA 428 Cb 0.00 -1.19 0.06 0.00 0.00 0.00 0.00 23.12 21.99 1u7q s ALA 428 CO 0.00 0.09 0.15 0.99 0.00 0.00 0.00 175.76 176.98 1u7q s THR 429 N -2.26 3.73 -0.47 0.00 2.01 0.14 -3.17 115.64 115.62 1u7q s THR 429 Ca 0.38 -1.37 -0.28 0.00 0.31 0.00 0.00 61.69 60.73 1u7q s THR 429 Cb -0.06 -3.22 0.01 0.00 0.01 0.00 0.00 72.50 69.23 1u7q s THR 429 CO 0.26 -0.33 1.40 -2.16 -0.69 0.00 0.00 174.62 173.09 1u7q s PRO 430 N 1.35 3.48 -0.06 4.92 0.04 -1.26 -1.47 135.00 142.00 1u7q s PRO 430 Ca 0.01 0.74 -0.16 0.00 0.04 0.00 0.00 61.00 61.62 1u7q s PRO 430 Cb -0.21 -4.05 -0.05 0.00 0.04 0.00 0.00 34.50 30.23 1u7q s PRO 430 CO 0.01 -1.69 0.43 -0.51 0.04 0.00 0.00 177.00 175.28 1u7q s LEU 431 N 5.61 4.37 -0.16 -3.56 1.43 0.29 -3.75 118.68 122.91 1u7q s LEU 431 Ca 0.57 0.87 -0.08 0.00 -1.03 0.00 0.00 54.13 54.46 1u7q s LEU 431 Cb -0.12 -2.62 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 1u7q s LEU 431 CO 0.30 0.16 0.12 -0.69 0.23 0.00 0.00 176.35 176.48 1u7q s VAL 432 N -0.21 5.33 -0.07 -1.59 1.01 -0.62 0.13 120.40 124.40 1u7q s VAL 432 Ca 0.24 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.41 1u7q s VAL 432 Cb -0.16 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 1u7q s VAL 432 CO 0.11 0.52 -0.15 -0.69 0.00 0.00 0.00 175.10 174.89 1u7q s VAL 433 N -0.23 2.94 0.28 2.92 1.01 0.07 -2.04 120.40 125.35 1u7q s VAL 433 Ca 0.10 -0.75 0.11 0.00 0.00 0.00 0.00 61.98 61.44 1u7q s VAL 433 Cb -0.12 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 1u7q s VAL 433 CO 0.01 0.57 -0.14 0.68 0.00 0.00 0.00 175.10 176.22 1u7q s VAL 434 N -0.42 2.73 -0.04 2.92 -7.23 -0.15 -0.56 120.40 117.66 1u7q s VAL 434 Ca 0.05 -2.26 0.01 0.00 -1.81 0.00 0.00 61.98 57.96 1u7q s VAL 434 Cb -0.12 -2.46 0.02 0.00 0.56 0.00 0.00 36.38 34.38 1u7q s VAL 434 CO 0.02 -0.38 -0.03 -0.70 -0.31 0.00 0.00 175.10 173.69 1u7q s GLU 435 N -3.56 0.66 6.83 4.82 2.12 -0.29 -1.94 118.70 127.33 1u7q s GLU 435 Ca 0.31 -0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.57 1u7q s GLU 435 Cb -0.05 -0.70 0.00 0.00 0.26 0.00 0.00 34.13 33.64 1u7q s GLU 435 CO 0.16 -0.07 0.00 0.41 -0.54 0.00 0.00 175.26 175.22 1u7q n GLY 436 N 3.95 2.35 1.10 -1.50 0.00 -0.20 -2.51 105.19 108.38 1u7q n GLY 436 Ca -0.25 -0.37 0.10 0.00 0.00 0.00 0.00 46.02 45.50 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 4.86 3.48 -4.64 1.61 3.41 -1.26 -4.91 113.62 116.17 1u7q n SER 437 Ca 0.00 -1.97 -0.29 0.00 -0.26 0.00 0.00 58.87 56.36 1u7q n SER 437 Cb 0.00 -0.32 -0.11 0.00 -0.26 0.00 0.00 64.21 63.52 1u7q n SER 437 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u7q s ARG 438 N -1.18 1.99 -0.07 4.33 1.70 -1.04 -3.07 118.95 121.60 1u7q s ARG 438 Ca 0.38 -2.15 -0.17 0.00 -0.47 0.00 0.00 55.73 53.33 1u7q s ARG 438 Cb 0.21 -1.62 -0.05 0.00 -0.57 0.00 0.00 34.95 32.92 1u7q s ARG 438 CO 0.28 -0.09 0.46 0.08 -1.08 0.00 0.00 175.30 174.95 1u7q s VAL 439 N -2.73 5.12 -0.16 4.99 1.01 -1.23 -1.14 120.40 126.25 1u7q s VAL 439 Ca 0.31 0.92 0.21 0.00 0.00 0.00 0.00 61.98 63.42 1u7q s VAL 439 Cb 0.09 -3.79 -0.13 0.00 0.00 0.00 0.00 36.38 32.55 1u7q s VAL 439 CO 0.16 0.41 0.80 0.00 0.00 0.00 0.00 175.10 176.47 1u7q n LEU 440 N 3.03 0.61 0.00 3.92 -0.00 0.28 -4.35 117.00 120.49 1u7q n LEU 440 Ca -0.09 0.25 0.00 0.00 -0.00 0.00 0.00 56.01 56.16 1u7q n LEU 440 Cb 0.52 0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 1u7q n LEU 440 CO 0.41 -0.01 0.00 0.61 -0.00 0.00 0.00 177.39 178.40 1u7q n GLY 441 N 1.29 -0.43 3.67 1.47 0.00 -1.05 0.84 105.19 110.99 1u7q n GLY 441 Ca -0.06 -1.16 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.36 1.61 1.01 0.23 -0.75 120.40 124.29 1u7q s VAL 442 Ca 0.00 -0.49 -0.12 0.00 0.00 0.00 0.00 61.98 61.37 1u7q s VAL 442 Cb 0.00 -2.81 0.01 0.00 0.00 0.00 0.00 36.38 33.57 1u7q s VAL 442 CO 0.00 0.46 0.23 -0.63 0.00 0.00 0.00 175.10 175.17 1u7q s ILE 443 N -1.00 4.99 -0.27 2.22 1.01 0.36 -1.61 121.20 126.89 1u7q s ILE 443 Ca 0.17 -0.53 -0.17 0.00 0.00 0.00 0.00 60.65 60.11 1u7q s ILE 443 Cb -0.11 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 1u7q s ILE 443 CO 0.07 -0.14 0.49 0.00 0.00 0.00 0.00 174.94 175.36 1u7q s ALA 444 N 1.65 3.57 -0.03 9.38 0.00 0.19 -0.55 121.76 135.97 1u7q s ALA 444 Ca 0.05 -0.70 -0.02 0.00 0.00 0.00 0.00 51.96 51.29 1u7q s ALA 444 Cb -0.18 -2.87 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 1u7q s ALA 444 CO 0.09 -0.79 0.10 -0.51 0.00 0.00 0.00 175.76 174.65 1u7q s LEU 445 N 2.28 4.03 0.20 0.00 1.43 -0.54 -1.98 118.68 124.09 1u7q s LEU 445 Ca 0.20 0.23 0.06 0.00 -1.03 0.00 0.00 54.13 53.59 1u7q s LEU 445 Cb -0.16 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 43.77 1u7q s LEU 445 CO 0.10 0.30 0.16 -0.54 0.23 0.00 0.00 176.35 176.60 1u7q s LYS 446 N -1.58 2.91 0.04 1.70 1.02 -0.38 0.26 119.74 123.71 1u7q s LYS 446 Ca 0.21 -0.94 0.01 0.00 0.02 0.00 0.00 55.97 55.28 1u7q s LYS 446 Cb -0.12 -2.61 -0.04 0.00 -0.52 0.00 0.00 37.83 34.54 1u7q s LYS 446 CO 0.12 0.45 0.10 0.34 -0.92 0.00 0.00 175.35 175.44 1u7q s ASP 447 N -3.39 5.71 0.18 2.83 2.15 -1.26 -2.22 116.67 120.67 1u7q s ASP 447 Ca 0.32 0.09 0.11 0.00 0.43 0.00 0.00 52.55 53.50 1u7q s ASP 447 Cb -0.09 -1.61 -0.04 0.00 -0.30 0.00 0.00 42.92 40.87 1u7q s ASP 447 CO 0.24 0.21 -0.23 -0.51 -0.17 0.00 0.00 175.17 174.71 1u7q s ILE 448 N -1.33 2.43 -0.14 4.11 1.10 -1.26 -5.03 121.20 121.09 1u7q s ILE 448 Ca 0.28 -1.92 -0.05 0.00 -0.51 0.00 0.00 60.65 58.44 1u7q s ILE 448 Cb -0.12 -2.15 -0.04 0.00 0.15 0.00 0.00 42.46 40.30 1u7q s ILE 448 CO 0.20 -0.06 0.05 -0.69 -2.11 0.00 0.00 174.94 172.33 1u7q s VAL 449 N -1.52 4.75 -0.02 4.00 1.01 -1.26 -4.96 120.40 122.40 1u7q s VAL 449 Ca 0.20 -0.06 -0.07 0.00 0.00 0.00 0.00 61.98 62.05 1u7q s VAL 449 Cb -0.09 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 33.22 1u7q s VAL 449 CO 0.10 0.54 0.15 -0.75 0.00 0.00 0.00 175.10 175.13 1u7q s LYS 450 N -0.32 0.36 0.00 2.72 2.20 -1.26 -5.26 119.74 118.19 1u7q s LYS 450 Ca 0.08 -0.15 0.02 0.00 -0.36 0.00 0.00 55.97 55.57 1u7q s LYS 450 Cb -0.12 0.16 0.01 0.00 -1.51 0.00 0.00 37.83 36.37 1u7q s LYS 450 CO 0.02 -0.08 0.56 0.41 -0.36 0.00 0.00 175.35 175.90