#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 1.33 0.04 -3.83 0.52 -1.26 -3.53 118.95 112.23 1u7q s ARG 317 Ca 0.00 -1.13 0.06 0.00 -0.52 0.00 0.00 55.73 54.13 1u7q s ARG 317 Cb 0.00 -1.60 -0.02 0.00 0.52 0.00 0.00 34.95 33.85 1u7q s ARG 317 CO 0.00 0.39 -0.16 -0.65 0.02 0.00 0.00 175.30 174.90 1u7q s GLN 318 N -1.65 1.05 0.33 3.54 -0.21 -0.84 -4.01 119.66 117.87 1u7q s GLN 318 Ca 0.09 -0.83 -0.29 0.00 0.02 0.00 0.00 55.36 54.35 1u7q s GLN 318 Cb -0.10 -1.10 -0.11 0.00 1.00 0.00 0.00 33.01 32.70 1u7q s GLN 318 CO 0.04 0.27 1.50 0.00 -2.12 0.00 0.00 175.29 174.98 1u7q s ALA 319 N -0.87 3.63 0.00 6.09 0.00 -1.25 -1.44 121.76 127.91 1u7q s ALA 319 Ca 0.03 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.52 1u7q s ALA 319 Cb -0.08 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1u7q s ALA 319 CO 0.02 -0.97 0.00 0.43 0.00 0.00 0.00 175.76 175.23 1u7q n SER 320 N 1.22 2.99 -3.67 0.00 7.64 -0.90 -4.62 113.62 116.28 1u7q n SER 320 Ca 0.04 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.77 1u7q n SER 320 Cb 0.39 0.06 -0.08 0.00 -1.01 0.00 0.00 64.21 63.57 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 -1.72 0.81 0.09 1.43 2.02 -1.04 -4.93 118.70 115.36 1u7q s GLU 321 Ca 0.00 0.01 0.02 0.00 0.02 0.00 0.00 54.97 55.02 1u7q s GLU 321 Cb 0.00 0.37 -0.04 0.00 0.10 0.00 0.00 34.13 34.56 1u7q s GLU 321 CO 0.00 -0.23 -0.07 -0.59 0.02 0.00 0.00 175.26 174.39 1u7q s PHE 322 N -1.21 0.85 -0.01 1.61 -0.71 -1.26 -0.33 117.98 116.92 1u7q s PHE 322 Ca -0.12 -0.87 0.02 0.00 -1.04 0.00 0.00 56.93 54.92 1u7q s PHE 322 Cb -0.03 -0.50 -0.01 0.00 -1.21 0.00 0.00 43.02 41.28 1u7q s PHE 322 CO 0.06 -0.15 -0.08 0.42 -1.34 0.00 0.00 175.22 174.13 1u7q s ILE 323 N -3.36 0.62 0.40 -4.49 1.09 -0.69 -4.96 121.20 109.81 1u7q s ILE 323 Ca 0.09 -0.33 -0.25 0.00 -1.10 0.00 0.00 60.65 59.06 1u7q s ILE 323 Cb 0.04 -0.52 -0.08 0.00 -1.06 0.00 0.00 42.46 40.83 1u7q s ILE 323 CO -0.04 0.18 1.18 -2.16 -0.10 0.00 0.00 174.94 173.99 1u7q s PRO 324 N -0.15 4.03 0.55 2.79 0.05 -1.26 -0.76 135.00 140.25 1u7q s PRO 324 Ca 0.03 1.85 -0.18 0.00 0.05 0.00 0.00 61.00 62.74 1u7q s PRO 324 Cb -0.03 -2.66 -0.05 0.00 0.05 0.00 0.00 34.50 31.81 1u7q s PRO 324 CO -0.00 -0.34 1.10 0.00 0.05 0.00 0.00 177.00 177.80 1u7q s ALA 325 N -1.42 2.71 0.18 8.56 0.00 0.25 -4.79 121.76 127.25 1u7q s ALA 325 Ca 0.58 0.68 -0.32 0.00 0.00 0.00 0.00 51.96 52.89 1u7q s ALA 325 Cb -0.31 -3.31 -0.12 0.00 0.00 0.00 0.00 23.12 19.38 1u7q s ALA 325 CO 0.39 -0.74 1.71 0.94 0.00 0.00 0.00 175.76 178.06 1u7q n GLN 326 N -1.48 2.65 0.00 0.00 -0.06 -1.26 -1.81 117.38 115.42 1u7q n GLN 326 Ca 0.11 0.96 0.00 0.00 -2.00 0.00 0.00 57.00 56.06 1u7q n GLN 326 Cb 0.52 -2.79 0.00 0.00 -4.06 0.00 0.00 30.24 23.90 1u7q n GLN 326 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1u7q n GLY 327 N 3.90 0.57 2.95 1.69 0.00 -1.26 -4.92 105.19 108.13 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 0.41 0.56 1.61 1.01 -0.75 -5.11 120.40 116.13 1u7q s VAL 328 Ca 0.00 -0.21 -0.18 0.00 0.00 0.00 0.00 61.98 61.60 1u7q s VAL 328 Cb 0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 36.38 35.97 1u7q s VAL 328 CO 0.00 0.12 1.07 -1.81 0.00 0.00 0.00 175.10 174.48 1u7q s ASP 329 N -0.03 5.89 0.20 3.32 1.01 -1.26 -4.43 116.67 121.37 1u7q s ASP 329 Ca 0.01 1.93 -0.09 0.00 0.71 0.00 0.00 52.55 55.11 1u7q s ASP 329 Cb -0.03 -2.55 0.14 0.00 1.01 0.00 0.00 42.92 41.48 1u7q s ASP 329 CO -0.00 -1.10 1.76 -0.08 0.21 0.00 0.00 175.17 175.96 1u7q h GLU 330 N 0.88 1.13 -0.71 8.23 4.81 -1.94 0.03 114.58 127.01 1u7q h GLU 330 Ca -0.48 -0.21 0.02 0.00 -0.13 0.00 0.00 59.36 58.55 1u7q h GLU 330 Cb 1.23 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.39 1u7q h GLU 330 CO 0.57 0.93 0.46 -0.22 -0.73 0.00 0.00 179.01 180.02 1u7q h LYS 331 N 1.09 0.88 -0.71 1.92 3.64 -1.96 0.20 116.57 121.63 1u7q h LYS 331 Ca 0.25 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.65 1u7q h LYS 331 Cb 0.24 -0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 31.79 1u7q h LYS 331 CO -0.02 0.58 0.38 1.15 -2.27 0.00 0.00 179.45 179.28 1u7q h THR 332 N 0.91 0.92 -0.92 1.00 2.02 -1.74 0.63 112.91 115.74 1u7q h THR 332 Ca 0.27 -0.23 0.02 0.00 0.77 0.00 0.00 66.41 67.23 1u7q h THR 332 Cb -0.04 0.18 -0.05 0.00 -1.74 0.00 0.00 68.15 66.50 1u7q h THR 332 CO -0.08 0.12 0.61 0.25 0.37 0.00 0.00 175.52 176.79 1u7q h LEU 333 N 0.68 1.03 -0.37 2.58 5.85 0.97 -2.44 115.31 123.62 1u7q h LEU 333 Ca 0.33 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.94 1u7q h LEU 333 Cb 0.27 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1u7q h LEU 333 CO -0.22 0.74 -0.11 0.00 -0.34 0.00 0.00 178.44 178.50 1u7q h ALA 334 N 1.44 0.51 -0.11 1.25 0.00 0.15 0.43 119.26 122.93 1u7q h ALA 334 Ca 0.34 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1u7q h ALA 334 Cb -0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1u7q h ALA 334 CO -0.08 0.39 0.04 -0.44 0.00 0.00 0.00 179.25 179.15 1u7q h ASP 335 N 0.52 0.15 0.20 0.00 3.32 -1.00 -0.35 116.42 119.26 1u7q h ASP 335 Ca 0.09 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 56.86 1u7q h ASP 335 Cb 0.63 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1u7q h ASP 335 CO 0.04 0.31 -0.33 0.00 -1.72 0.00 0.00 179.24 177.54 1u7q h ALA 336 N 0.85 1.25 -0.75 3.45 0.00 -1.44 -0.25 119.26 122.38 1u7q h ALA 336 Ca 0.03 -0.35 0.11 0.00 0.00 0.00 0.00 54.91 54.71 1u7q h ALA 336 Cb 0.21 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1u7q h ALA 336 CO -0.00 0.51 0.49 0.00 0.00 0.00 0.00 179.25 180.25 1u7q h ALA 337 N 1.48 1.89 0.19 0.00 0.00 0.42 -1.62 119.26 121.63 1u7q h ALA 337 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1u7q h ALA 337 Cb 0.68 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1u7q h ALA 337 CO 0.05 -0.06 -0.09 1.96 0.00 0.00 0.00 179.25 181.11 1u7q h GLN 338 N 0.59 -0.24 -0.39 0.00 4.20 0.67 -2.90 115.11 117.04 1u7q h GLN 338 Ca 0.35 0.02 -0.04 0.00 0.06 0.00 0.00 58.65 59.04 1u7q h GLN 338 Cb 0.56 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 1u7q h GLN 338 CO -0.13 0.12 0.09 1.37 -0.67 0.00 0.00 178.83 179.62 1u7q h LEU 339 N -0.93 0.52 -1.82 1.46 -0.00 -1.07 0.37 115.31 113.84 1u7q h LEU 339 Ca -0.03 -0.08 -0.01 0.00 -0.00 0.00 0.00 57.88 57.77 1u7q h LEU 339 Cb 0.48 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 41.00 1u7q h LEU 339 CO 0.04 0.53 -0.04 0.00 -0.00 0.00 0.00 178.44 178.97 1u7q h ALA 340 N 1.54 1.04 -0.46 0.17 0.00 -1.42 -3.00 119.26 117.13 1u7q h ALA 340 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1u7q h ALA 340 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1u7q h ALA 340 CO -0.00 0.05 0.00 -1.13 0.00 0.00 0.00 179.25 178.17 1u7q n SER 341 N -3.20 3.26 -0.11 0.00 3.41 0.11 -3.51 113.62 113.59 1u7q n SER 341 Ca -0.01 -2.02 -0.11 0.00 -0.26 0.00 0.00 58.87 56.47 1u7q n SER 341 Cb 0.26 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 1u7q n SER 341 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1u7q h LEU 342 N 2.69 0.56 -1.75 1.04 3.38 -0.94 -3.23 115.31 117.06 1u7q h LEU 342 Ca 0.00 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1u7q h LEU 342 Cb 0.83 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1u7q h LEU 342 CO 0.01 0.71 0.00 0.00 0.09 0.00 0.00 178.44 179.25 1u7q n ALA 343 N -2.37 2.48 -1.87 1.53 0.00 -1.26 -4.92 120.51 114.11 1u7q n ALA 343 Ca -0.02 -0.66 -0.42 0.00 0.00 0.00 0.00 53.44 52.34 1u7q n ALA 343 Cb 0.25 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 1u7q n ALA 343 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1u7q s ASP 344 N -1.96 6.52 0.00 0.00 1.47 -1.22 -4.39 116.67 117.09 1u7q s ASP 344 Ca 0.31 2.71 0.21 0.00 1.18 0.00 0.00 52.55 56.96 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 3.82 2.22 -2.59 2.11 1.02 -1.26 -4.67 120.64 121.30 1u7q n GLU 345 Ca 0.14 -1.85 -0.33 0.00 -0.02 0.00 0.00 57.16 55.10 1u7q n GLU 345 Cb 0.38 -1.46 -0.04 0.00 -0.02 0.00 0.00 31.44 30.29 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 -1.55 4.07 0.33 2.62 -4.23 -1.26 -4.90 115.64 110.71 1u7q s THR 346 Ca 0.36 1.24 0.07 0.00 -1.18 0.00 0.00 61.69 62.18 1u7q s THR 346 Cb 0.20 -3.52 0.31 0.00 1.34 0.00 0.00 72.50 70.83 1u7q s THR 346 CO 0.29 -0.33 1.84 -0.65 -0.54 0.00 0.00 174.62 175.22 1u7q h PRO 347 N 1.53 0.76 0.00 3.99 0.11 -1.92 0.69 132.00 137.16 1u7q h PRO 347 Ca -0.49 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 1u7q h PRO 347 Cb 1.20 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1u7q h PRO 347 CO 0.60 0.50 -0.19 0.93 -0.21 0.00 0.00 178.00 179.63 1u7q h GLU 348 N 0.78 0.00 -0.89 1.05 5.08 -1.92 -2.97 114.58 115.71 1u7q h GLU 348 Ca 0.49 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.96 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 -0.26 0.19 0.57 0.78 -1.00 0.00 0.00 179.01 179.29 1u7q h GLY 349 N 0.71 1.27 1.37 -3.84 0.00 0.13 0.23 103.07 102.95 1u7q h GLY 349 Ca -0.00 -0.36 -0.27 0.00 0.00 0.00 0.00 47.33 46.70 1u7q h GLY 349 CO 0.02 0.19 -1.14 3.21 0.00 0.00 0.00 176.54 178.83 1u7q h ARG 350 N 0.86 0.53 -0.77 4.80 3.08 -1.58 -3.10 114.38 118.20 1u7q h ARG 350 Ca 0.41 -0.67 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 1u7q h ARG 350 Cb 0.44 0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.66 1u7q h ARG 350 CO -0.18 1.28 0.44 0.77 -1.07 0.00 0.00 179.97 181.21 1u7q h SER 351 N 0.25 0.95 -0.05 7.04 0.02 -0.94 -1.64 113.55 119.18 1u7q h SER 351 Ca -0.14 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 1u7q h SER 351 Cb 1.80 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 64.10 1u7q h SER 351 CO 0.21 0.75 -0.03 0.40 -1.14 0.00 0.00 176.83 177.02 1u7q h ILE 352 N 1.07 1.34 -0.25 3.27 2.04 -0.68 0.16 117.51 124.46 1u7q h ILE 352 Ca 0.28 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 1u7q h ILE 352 Cb 0.00 1.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1u7q h ILE 352 CO -0.05 0.29 0.09 0.58 0.00 0.00 0.00 178.15 179.06 1u7q h VAL 353 N -0.30 1.11 -0.07 1.67 2.07 -1.44 0.12 116.25 119.40 1u7q h VAL 353 Ca 0.01 -0.34 -0.16 0.00 0.82 0.00 0.00 66.70 67.03 1u7q h VAL 353 Cb 0.48 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1u7q h VAL 353 CO 0.01 0.13 -0.66 0.40 0.02 0.00 0.00 177.57 177.46 1u7q h ILE 354 N 0.35 1.39 -0.93 4.57 2.04 -1.20 -3.12 117.51 120.61 1u7q h ILE 354 Ca 0.09 -2.08 0.04 0.00 1.00 0.00 0.00 64.86 63.91 1u7q h ILE 354 Cb 0.09 2.06 -0.06 0.00 -0.74 0.00 0.00 36.82 38.17 1u7q h ILE 354 CO -0.01 0.62 0.61 0.25 0.00 0.00 0.00 178.15 179.62 1u7q h LEU 355 N 0.21 1.01 -0.33 1.44 5.85 0.20 -1.13 115.31 122.56 1u7q h LEU 355 Ca -0.02 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1u7q h LEU 355 Cb 1.20 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1u7q h LEU 355 CO 0.11 0.68 0.09 0.00 -0.34 0.00 0.00 178.44 178.98 1u7q h ALA 356 N 1.39 0.43 -0.01 1.25 0.00 -1.31 -1.61 119.26 119.40 1u7q h ALA 356 Ca 0.38 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1u7q h ALA 356 Cb 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1u7q h ALA 356 CO -0.13 0.09 -0.04 0.87 0.00 0.00 0.00 179.25 180.05 1u7q h LYS 357 N 0.38 0.05 -0.21 0.00 1.57 -1.41 0.33 116.57 117.27 1u7q h LYS 357 Ca 0.10 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.70 1u7q h LYS 357 Cb 0.28 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1u7q h LYS 357 CO -0.00 0.65 -0.43 -0.56 -0.57 0.00 0.00 179.45 178.54 1u7q h GLN 358 N -0.54 0.66 -0.06 3.15 3.07 -1.28 -2.73 115.11 117.37 1u7q h GLN 358 Ca -0.00 -0.43 -0.11 0.00 0.09 0.00 0.00 58.65 58.20 1u7q h GLN 358 Cb 0.65 0.06 0.01 0.00 0.08 0.00 0.00 27.48 28.27 1u7q h GLN 358 CO 0.01 1.05 -0.38 0.00 0.09 0.00 0.00 178.83 179.60 1u7q h ARG 359 N 0.36 0.37 0.00 0.06 2.47 -1.42 -3.44 114.38 112.78 1u7q h ARG 359 Ca 0.01 -0.31 0.00 0.00 -1.26 0.00 0.00 59.98 58.41 1u7q h ARG 359 Cb 1.04 0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.42 1u7q h ARG 359 CO 0.10 0.96 -0.22 1.19 0.56 0.00 0.00 179.97 182.56 1u7q n PHE 360 N -4.37 0.00 -3.15 3.04 3.72 -1.14 -5.08 117.46 110.48 1u7q n PHE 360 Ca -0.09 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.36 1u7q n PHE 360 Cb 0.54 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.07 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 -2.80 -1.45 -0.82 4.37 3.84 0.11 -5.01 114.94 113.18 1u7q s ASN 361 Ca 0.00 0.58 -0.24 0.00 0.21 0.00 0.00 52.86 53.41 1u7q s ASN 361 Cb 0.00 2.08 -0.16 0.00 -0.55 0.00 0.00 41.25 42.62 1u7q s ASN 361 CO 0.00 -0.27 2.38 0.18 -2.79 0.00 0.00 177.10 176.60 1u7q n LEU 362 N 5.42 1.42 -4.37 3.21 4.77 -1.03 -3.17 117.00 123.25 1u7q n LEU 362 Ca 0.01 -1.40 -0.19 0.00 -0.03 0.00 0.00 56.01 54.40 1u7q n LEU 362 Cb 0.52 -1.54 -0.10 0.00 -2.33 0.00 0.00 43.42 39.98 1u7q n LEU 362 CO -0.01 -2.52 -0.36 -0.60 -1.33 0.00 0.00 177.39 172.56 1u7q s ARG 363 N 8.70 1.42 0.00 3.23 6.06 -1.26 -4.96 118.95 132.13 1u7q s ARG 363 Ca 0.97 -1.70 0.00 0.00 -2.50 0.00 0.00 55.73 52.50 1u7q s ARG 363 Cb -0.21 -0.93 0.00 0.00 0.06 0.00 0.00 34.95 33.87 1u7q s ARG 363 CO 0.14 0.01 0.00 0.39 -2.50 0.00 0.00 175.30 173.34 1u7q n GLU 364 N -0.48 0.41 -3.23 5.12 1.02 -1.26 -4.72 120.64 117.51 1u7q n GLU 364 Ca -0.06 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.86 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 0.87 3.15 -0.30 3.49 1.70 -1.26 -4.79 118.95 121.82 1u7q s ARG 365 Ca 0.00 -0.64 0.15 0.00 -0.47 0.00 0.00 55.73 54.77 1u7q s ARG 365 Cb 0.00 -2.67 0.48 0.00 -0.57 0.00 0.00 34.95 32.19 1u7q s ARG 365 CO 0.00 -0.09 1.11 -0.25 -1.08 0.00 0.00 175.30 175.00 1u7q n ASP 366 N -1.88 2.97 -0.03 -2.89 8.00 -1.26 -4.86 116.55 116.59 1u7q n ASP 366 Ca -0.00 -2.86 -0.14 0.00 0.71 0.00 0.00 54.79 52.49 1u7q n ASP 366 Cb 0.58 -0.44 -0.09 0.00 -0.02 0.00 0.00 41.12 41.14 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 3.79 1.42 0.00 2.53 2.07 -1.95 -2.22 116.25 121.89 1u7q h VAL 367 Ca 0.08 -1.64 -0.06 0.00 0.82 0.00 0.00 66.70 65.90 1u7q h VAL 367 Cb 1.30 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 33.34 1u7q h VAL 367 CO 0.49 0.47 -0.29 1.56 0.02 0.00 0.00 177.57 179.82 1u7q h GLN 368 N -0.19 0.00 0.00 1.57 4.20 -1.89 2.10 115.11 120.90 1u7q h GLN 368 Ca -0.01 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.46 1u7q h GLN 368 Cb 0.89 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.63 1u7q h GLN 368 CO 0.05 0.29 -1.21 0.77 -0.67 0.00 0.00 178.83 178.06 1u7q h SER 369 N 0.00 0.01 -0.01 1.46 0.02 -1.93 -3.32 113.55 109.77 1u7q h SER 369 Ca -0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1u7q h SER 369 Cb 0.61 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1u7q h SER 369 CO 0.04 1.01 -0.44 0.18 -1.14 0.00 0.00 176.83 176.48 1u7q n LEU 370 N -3.26 1.81 -3.35 5.07 4.77 -0.84 -4.98 117.00 116.21 1u7q n LEU 370 Ca -0.05 -0.75 -0.16 0.00 -0.03 0.00 0.00 56.01 55.02 1u7q n LEU 370 Cb 0.97 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 42.15 1u7q n LEU 370 CO 0.46 0.34 0.09 1.41 -1.33 0.00 0.00 177.39 178.37 1u7q n HIS 371 N -0.13 -2.22 -2.69 -1.77 8.25 0.69 -4.85 115.22 112.49 1u7q n HIS 371 Ca 0.08 0.91 -0.22 0.00 -0.26 0.00 0.00 57.72 58.23 1u7q n HIS 371 Cb 0.41 -4.83 0.07 0.00 1.12 0.00 0.00 29.99 26.76 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 3.97 -0.08 -1.41 0.00 -0.15 -4.86 121.76 115.87 1u7q s ALA 372 Ca 0.10 -1.64 0.04 0.00 0.00 0.00 0.00 51.96 50.46 1u7q s ALA 372 Cb -0.01 -1.93 -0.01 0.00 0.00 0.00 0.00 23.12 21.16 1u7q s ALA 372 CO 0.72 -1.04 -0.19 0.99 0.00 0.00 0.00 175.76 176.23 1u7q s THR 373 N -2.89 2.55 0.17 0.00 2.01 -0.06 -4.88 115.64 112.54 1u7q s THR 373 Ca 0.62 -0.88 -0.15 0.00 0.31 0.00 0.00 61.69 61.58 1u7q s THR 373 Cb -0.07 -1.99 -0.07 0.00 0.01 0.00 0.00 72.50 70.38 1u7q s THR 373 CO 0.41 0.56 0.59 -0.36 -0.69 0.00 0.00 174.62 175.13 1u7q s PHE 374 N -0.13 3.60 -0.34 4.92 0.08 -1.26 -1.03 117.98 123.82 1u7q s PHE 374 Ca -0.03 1.13 0.03 0.00 0.12 0.00 0.00 56.93 58.17 1u7q s PHE 374 Cb -0.14 -2.42 0.10 0.00 -0.57 0.00 0.00 43.02 39.99 1u7q s PHE 374 CO 0.04 0.39 0.05 0.08 -0.10 0.00 0.00 175.22 175.69 1u7q s VAL 375 N -1.50 2.41 0.66 -0.44 1.01 0.11 -4.92 120.40 117.72 1u7q s VAL 375 Ca 0.40 -2.23 -0.17 0.00 0.00 0.00 0.00 61.98 59.98 1u7q s VAL 375 Cb -0.15 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 1u7q s VAL 375 CO 0.20 -0.55 0.92 -0.81 0.00 0.00 0.00 175.10 174.86 1u7q n PRO 376 N 4.32 0.69 -1.95 2.72 -0.04 -1.26 -1.94 135.00 137.53 1u7q n PRO 376 Ca 0.01 0.28 -0.42 0.00 -0.04 0.00 0.00 63.50 63.34 1u7q n PRO 376 Cb 0.42 -2.16 -0.03 0.00 -0.04 0.00 0.00 33.50 31.70 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 -1.66 3.03 0.17 0.54 2.19 -1.26 -4.70 117.98 116.29 1u7q s PHE 377 Ca 0.75 0.77 0.11 0.00 0.33 0.00 0.00 56.93 58.88 1u7q s PHE 377 Cb -0.38 -3.90 -0.04 0.00 -1.31 0.00 0.00 43.02 37.39 1u7q s PHE 377 CO 0.49 -3.18 -0.25 0.95 1.83 0.00 0.00 175.22 175.06 1u7q s THR 378 N 0.71 2.27 -1.35 0.12 -4.23 -0.71 -4.95 115.64 107.50 1u7q s THR 378 Ca 0.66 -1.92 0.27 0.00 -1.18 0.00 0.00 61.69 59.52 1u7q s THR 378 Cb -0.43 -2.05 0.42 0.00 1.34 0.00 0.00 72.50 71.78 1u7q s THR 378 CO 0.36 -0.06 1.90 0.00 -0.54 0.00 0.00 174.62 176.28 1u7q n ALA 379 N 0.51 2.31 -0.03 3.99 0.00 -1.26 -1.83 120.51 124.20 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 -1.43 0.53 0.00 0.00 0.00 0.00 19.45 19.09 1u7q n ALA 379 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1u7q h GLN 380 N 0.00 0.33 0.00 0.00 4.20 -1.94 -3.15 115.11 114.55 1u7q h GLN 380 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1u7q h GLN 380 Cb 0.29 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1u7q h GLN 380 CO 0.00 0.22 0.00 -1.13 -0.67 0.00 0.00 178.83 177.25 1u7q n SER 381 N -4.47 0.11 -3.52 1.46 3.41 -1.23 -5.02 113.62 104.37 1u7q n SER 381 Ca 0.08 -1.06 -0.19 0.00 -0.26 0.00 0.00 58.87 57.44 1u7q n SER 381 Cb 0.33 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.35 1u7q n SER 381 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1u7q n ARG 382 N -0.03 -5.51 -3.78 4.33 1.74 -0.76 -4.45 116.66 108.20 1u7q n ARG 382 Ca 0.00 0.76 -0.08 0.00 -0.77 0.00 0.00 57.85 57.75 1u7q n ARG 382 Cb 0.48 -5.57 -0.02 0.00 -1.02 0.00 0.00 32.46 26.33 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 -5.53 1.67 0.20 5.56 0.23 -1.13 -2.85 119.30 117.46 1u7q s MET 383 Ca 0.05 -0.90 -0.16 0.00 -1.03 0.00 0.00 55.69 53.65 1u7q s MET 383 Cb -0.01 0.60 0.02 0.00 -1.53 0.00 0.00 34.83 33.91 1u7q s MET 383 CO 0.76 -0.76 0.49 -1.54 -2.03 0.00 0.00 175.02 171.95 1u7q s SER 384 N -2.89 -0.21 0.00 -1.18 1.04 -0.13 -1.74 113.70 108.60 1u7q s SER 384 Ca 0.10 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.96 1u7q s SER 384 Cb -0.05 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1u7q s SER 384 CO 0.03 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 173.82 1u7q n GLY 385 N -0.33 0.58 3.02 7.32 0.00 -0.82 0.19 105.19 115.17 1u7q n GLY 385 Ca -0.09 -0.72 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 1u7q n GLY 385 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1u7q s ILE 386 N -2.03 0.27 -0.05 -0.61 2.07 -0.26 0.07 121.20 120.66 1u7q s ILE 386 Ca 0.00 -1.11 0.04 0.00 -1.41 0.00 0.00 60.65 58.17 1u7q s ILE 386 Cb 0.00 -0.57 0.00 0.00 0.13 0.00 0.00 42.46 42.03 1u7q s ILE 386 CO 0.00 -0.54 -0.15 0.20 -1.91 0.00 0.00 174.94 172.54 1u7q s ASN 387 N -1.73 1.95 0.04 4.50 0.01 -0.20 -2.02 114.94 117.48 1u7q s ASN 387 Ca -0.10 -0.32 -0.01 0.00 -0.71 0.00 0.00 52.86 51.71 1u7q s ASN 387 Cb -0.07 -0.64 -0.03 0.00 0.41 0.00 0.00 41.25 40.92 1u7q s ASN 387 CO -0.02 0.11 -0.02 -0.51 -1.51 0.00 0.00 177.10 175.16 1u7q s ILE 388 N 0.22 0.16 0.01 0.60 2.07 0.12 -0.88 121.20 123.49 1u7q s ILE 388 Ca -0.07 -1.35 -0.02 0.00 -1.41 0.00 0.00 60.65 57.80 1u7q s ILE 388 Cb -0.12 -0.91 -0.00 0.00 0.13 0.00 0.00 42.46 41.55 1u7q s ILE 388 CO 0.02 -0.74 0.13 0.47 -1.91 0.00 0.00 174.94 172.91 1u7q n ASP 389 N 0.82 -0.07 -0.18 4.50 8.00 -1.26 -0.26 116.55 128.10 1u7q n ASP 389 Ca -0.19 0.15 0.11 0.00 0.71 0.00 0.00 54.79 55.57 1u7q n ASP 389 Cb 0.58 -0.03 0.10 0.00 -0.02 0.00 0.00 41.12 41.75 1u7q n ASP 389 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1u7q n ASN 390 N -3.50 1.16 -3.87 -2.24 5.15 -1.26 -4.94 115.26 105.75 1u7q n ASN 390 Ca 0.00 -0.94 -0.11 0.00 -0.60 0.00 0.00 54.58 52.93 1u7q n ASN 390 Cb 0.02 0.51 -0.12 0.00 -0.53 0.00 0.00 39.78 39.66 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 -2.76 0.27 -0.29 1.20 0.52 0.65 -5.08 118.95 113.46 1u7q s ARG 391 Ca 0.15 -0.16 -0.02 0.00 -0.52 0.00 0.00 55.73 55.17 1u7q s ARG 391 Cb 0.18 0.11 0.09 0.00 0.52 0.00 0.00 34.95 35.85 1u7q s ARG 391 CO 0.68 -0.05 0.10 -1.64 0.02 0.00 0.00 175.30 174.41 1u7q s MET 392 N -0.67 0.50 0.06 3.54 -1.94 -1.26 0.12 119.30 119.65 1u7q s MET 392 Ca -0.08 -0.78 0.08 0.00 -1.71 0.00 0.00 55.69 53.20 1u7q s MET 392 Cb -0.05 -1.70 -0.03 0.00 2.01 0.00 0.00 34.83 35.07 1u7q s MET 392 CO 0.00 -0.95 -0.22 0.42 -0.01 0.00 0.00 175.02 174.26 1u7q s ILE 393 N 1.83 1.77 0.10 2.53 1.01 -0.86 -1.25 121.20 126.33 1u7q s ILE 393 Ca 0.08 -1.32 0.02 0.00 0.00 0.00 0.00 60.65 59.43 1u7q s ILE 393 Cb -0.17 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 1u7q s ILE 393 CO -0.27 0.17 -0.06 -0.13 0.00 0.00 0.00 174.94 174.65 1u7q s ARG 394 N -1.37 0.85 -0.04 2.79 0.52 -0.82 -1.11 118.95 119.78 1u7q s ARG 394 Ca 0.08 -1.35 0.01 0.00 -0.52 0.00 0.00 55.73 53.96 1u7q s ARG 394 Cb -0.09 -0.20 0.02 0.00 0.52 0.00 0.00 34.95 35.20 1u7q s ARG 394 CO 0.02 -0.03 -0.06 -1.59 0.02 0.00 0.00 175.30 173.66 1u7q s LYS 395 N -3.84 0.92 0.32 3.54 -2.85 0.13 -1.02 119.74 116.94 1u7q s LYS 395 Ca 0.13 -0.17 -0.15 0.00 -1.00 0.00 0.00 55.97 54.77 1u7q s LYS 395 Cb 0.05 -0.88 0.03 0.00 -2.06 0.00 0.00 37.83 34.97 1u7q s LYS 395 CO -0.04 -0.03 0.67 0.20 0.10 0.00 0.00 175.35 176.25 1u7q s GLY 396 N 0.71 0.37 0.63 0.59 0.00 -0.90 -0.95 107.32 107.78 1u7q s GLY 396 Ca -0.10 -0.71 -0.18 0.00 0.00 0.00 0.00 44.72 43.73 1u7q s GLY 396 CO 0.01 -0.38 1.08 1.44 0.00 0.00 0.00 173.10 175.25 1u7q n SER 397 N -0.88 1.18 -0.26 1.64 7.64 -1.13 -1.60 113.62 120.21 1u7q n SER 397 Ca -0.04 0.80 0.11 0.00 1.01 0.00 0.00 58.87 60.75 1u7q n SER 397 Cb 0.60 -1.45 0.38 0.00 -1.01 0.00 0.00 64.21 62.73 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 0.41 0.86 -0.44 0.44 2.07 -1.92 0.17 116.25 117.84 1u7q h VAL 398 Ca -0.49 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 1u7q h VAL 398 Cb 1.36 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1u7q h VAL 398 CO 0.51 0.13 0.15 0.44 0.02 0.00 0.00 177.57 178.82 1u7q h ASP 399 N 0.69 0.63 0.09 0.57 3.32 -1.93 0.12 116.42 119.92 1u7q h ASP 399 Ca 0.43 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 1u7q h ASP 399 Cb 0.66 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1u7q h ASP 399 CO -0.19 0.66 -0.04 0.00 -1.72 0.00 0.00 179.24 177.95 1u7q h ALA 400 N 1.00 -0.12 -0.52 3.45 0.00 -1.29 -2.53 119.26 119.25 1u7q h ALA 400 Ca 0.14 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1u7q h ALA 400 Cb 0.24 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1u7q h ALA 400 CO -0.01 -0.36 0.12 0.82 0.00 0.00 0.00 179.25 179.83 1u7q h ILE 401 N -0.54 1.24 -0.65 0.00 1.08 -0.72 -0.69 117.51 117.23 1u7q h ILE 401 Ca -0.01 -0.87 0.02 0.00 -0.39 0.00 0.00 64.86 63.61 1u7q h ILE 401 Cb 0.45 0.81 -0.04 0.00 -3.07 0.00 0.00 36.82 34.97 1u7q h ILE 401 CO 0.02 0.32 0.41 -0.09 -0.69 0.00 0.00 178.15 178.12 1u7q h ARG 402 N 0.73 0.80 -0.62 2.37 2.43 -0.82 0.33 114.38 119.60 1u7q h ARG 402 Ca 0.16 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1u7q h ARG 402 Cb 0.34 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 1u7q h ARG 402 CO 0.00 0.53 0.31 0.00 -1.51 0.00 0.00 179.97 179.30 1u7q h ARG 403 N 0.82 0.86 -0.33 0.20 3.08 -1.23 -2.32 114.38 115.47 1u7q h ARG 403 Ca 0.25 -0.10 -0.12 0.00 0.07 0.00 0.00 59.98 60.08 1u7q h ARG 403 Cb -0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1u7q h ARG 403 CO -0.08 0.66 -0.28 1.25 -1.07 0.00 0.00 179.97 180.44 1u7q h HIS 404 N 0.86 0.77 -0.14 3.04 2.76 0.75 -1.24 115.15 121.96 1u7q h HIS 404 Ca 0.22 -0.19 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 1u7q h HIS 404 Cb 0.07 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 28.84 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 0.58 1.25 -0.38 5.26 2.07 0.05 -0.32 116.25 124.77 1u7q h VAL 405 Ca 0.07 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 1u7q h VAL 405 Cb 0.77 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 1u7q h VAL 405 CO 0.06 0.24 0.04 -0.33 0.02 0.00 0.00 177.57 177.61 1u7q h GLU 406 N -0.02 0.57 -0.34 1.57 5.08 -1.42 0.30 114.58 120.32 1u7q h GLU 406 Ca 0.04 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 1u7q h GLU 406 Cb 0.37 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1u7q h GLU 406 CO 0.01 0.56 -0.21 0.00 -1.00 0.00 0.00 179.01 178.37 1u7q h ALA 407 N 1.50 0.99 0.00 3.43 0.00 -0.95 -0.21 119.26 124.03 1u7q h ALA 407 Ca 0.12 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1u7q h ALA 407 Cb 0.29 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1u7q h ALA 407 CO 0.00 0.59 -0.04 -0.91 0.00 0.00 0.00 179.25 178.90 1u7q h ASN 408 N 0.57 0.00 0.00 0.00 2.35 -0.29 -3.45 115.58 114.76 1u7q h ASN 408 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1u7q h ASN 408 Cb 0.68 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.05 1u7q h ASN 408 CO 0.05 0.04 0.00 0.61 -1.65 0.00 0.00 177.43 176.48 1u7q n GLY 409 N -1.33 0.89 0.00 2.83 0.00 -0.09 -4.93 105.19 102.56 1u7q n GLY 409 Ca -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.18 4.09 3.15 -0.02 0.00 0.97 -4.97 105.19 106.22 1u7q n GLY 410 Ca 0.00 -2.18 -0.10 0.00 0.00 0.00 0.00 46.02 43.74 1u7q n GLY 410 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1u7q s HIS 411 N -0.40 0.10 0.10 1.61 3.76 -1.14 -3.74 115.29 115.59 1u7q s HIS 411 Ca 0.00 -0.32 0.05 0.00 -0.15 0.00 0.00 55.06 54.64 1u7q s HIS 411 Cb 0.00 -0.07 -0.04 0.00 1.11 0.00 0.00 32.58 33.58 1u7q s HIS 411 CO 0.00 -0.38 0.03 -0.59 -0.85 0.00 0.00 174.74 172.94 1u7q s PHE 412 N -2.35 3.03 0.02 1.40 -0.12 -1.26 -3.65 117.98 115.05 1u7q s PHE 412 Ca -0.07 -0.01 -0.30 0.00 -0.05 0.00 0.00 56.93 56.50 1u7q s PHE 412 Cb -0.02 -1.54 -0.05 0.00 -0.63 0.00 0.00 43.02 40.77 1u7q s PHE 412 CO -0.03 0.49 1.29 -1.25 -0.05 0.00 0.00 175.22 175.68 1u7q s PRO 413 N -2.43 4.35 0.28 1.99 0.05 -1.26 -4.92 135.00 133.05 1u7q s PRO 413 Ca 0.27 1.86 0.02 0.00 0.05 0.00 0.00 61.00 63.20 1u7q s PRO 413 Cb -0.12 -3.45 0.40 0.00 0.05 0.00 0.00 34.50 31.39 1u7q s PRO 413 CO 0.20 -0.43 1.73 0.00 0.05 0.00 0.00 177.00 178.54 1u7q h THR 414 N 4.71 1.26 -0.34 1.26 1.03 -1.98 0.86 112.91 119.72 1u7q h THR 414 Ca -0.39 -1.22 -0.02 0.00 -0.01 0.00 0.00 66.41 64.77 1u7q h THR 414 Cb 1.19 1.29 -0.02 0.00 -1.07 0.00 0.00 68.15 69.54 1u7q h THR 414 CO 0.86 0.39 0.15 0.44 -0.01 0.00 0.00 175.52 177.35 1u7q h ASP 415 N 0.47 0.42 0.18 0.00 3.32 -1.99 0.24 116.42 119.06 1u7q h ASP 415 Ca 0.07 -0.03 -0.30 0.00 0.02 0.00 0.00 57.03 56.78 1u7q h ASP 415 Cb 0.64 -0.11 0.02 0.00 0.22 0.00 0.00 39.33 40.10 1u7q h ASP 415 CO 0.05 0.38 -1.46 0.58 -1.72 0.00 0.00 179.24 177.07 1u7q h VAL 416 N 0.48 1.13 -0.93 -1.35 2.07 -1.76 -1.43 116.25 114.46 1u7q h VAL 416 Ca 0.12 -2.53 0.11 0.00 0.82 0.00 0.00 66.70 65.22 1u7q h VAL 416 Cb 0.08 2.89 -0.07 0.00 -1.52 0.00 0.00 31.29 32.67 1u7q h VAL 416 CO -0.01 0.79 0.59 -0.78 0.02 0.00 0.00 177.57 178.18 1u7q h ASP 417 N -0.06 0.82 -0.16 0.57 3.58 -0.57 0.69 116.42 121.29 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 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 42.87 1u7q h ASP 417 CO 0.17 0.46 0.06 1.56 -2.88 0.00 0.00 179.24 178.61 1u7q h GLN 418 N 0.90 0.24 -0.66 0.28 1.08 -0.53 -1.13 115.11 115.28 1u7q h GLN 418 Ca 0.44 -0.04 0.09 0.00 -1.45 0.00 0.00 58.65 57.68 1u7q h GLN 418 Cb 0.47 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.82 1u7q h GLN 418 CO -0.20 0.33 0.44 0.87 -0.95 0.00 0.00 178.83 179.31 1u7q h LYS 419 N 0.10 0.54 -0.84 1.46 1.57 0.53 0.68 116.57 120.60 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 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 1u7q h LYS 419 CO -0.00 0.36 0.56 0.28 -0.57 0.00 0.00 179.45 180.07 1u7q h VAL 420 N 0.56 1.20 -0.39 0.50 2.07 0.77 -0.76 116.25 120.20 1u7q h VAL 420 Ca 0.30 -0.39 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 1u7q h VAL 420 Cb 0.44 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1u7q h VAL 420 CO -0.09 0.20 -0.10 -0.78 0.02 0.00 0.00 177.57 176.82 1u7q h ASP 421 N 1.12 0.66 -0.31 0.57 3.58 0.15 -2.32 116.42 119.87 1u7q h ASP 421 Ca 0.31 -0.18 -0.13 0.00 0.42 0.00 0.00 57.03 57.45 1u7q h ASP 421 Cb -0.10 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.76 1u7q h ASP 421 CO -0.08 0.79 -0.28 1.56 -2.88 0.00 0.00 179.24 178.36 1u7q h GLN 422 N 0.62 0.82 -0.67 0.28 1.08 -0.08 -1.50 115.11 115.66 1u7q h GLN 422 Ca 0.11 -0.36 -0.03 0.00 -1.45 0.00 0.00 58.65 56.92 1u7q h GLN 422 Cb 0.53 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.91 1u7q h GLN 422 CO 0.03 1.00 0.30 0.28 -0.95 0.00 0.00 178.83 179.49 1u7q h VAL 423 N 0.70 1.22 -0.50 -0.54 2.07 -0.87 -1.77 116.25 116.56 1u7q h VAL 423 Ca 0.08 -0.65 -0.10 0.00 0.82 0.00 0.00 66.70 66.85 1u7q h VAL 423 Cb 0.82 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1u7q h VAL 423 CO 0.07 0.27 -0.08 0.00 0.02 0.00 0.00 177.57 177.85 1u7q h ALA 424 N 1.38 0.91 -0.19 1.67 0.00 -1.06 0.84 119.26 122.80 1u7q h ALA 424 Ca 0.23 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1u7q h ALA 424 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1u7q h ALA 424 CO -0.03 0.63 -0.20 -0.09 0.00 0.00 0.00 179.25 179.56 1u7q h ARG 425 N 0.82 0.34 -0.00 0.00 2.43 -0.44 0.01 114.38 117.54 1u7q h ARG 425 Ca 0.14 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1u7q h ARG 425 Cb 0.60 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1u7q h ARG 425 CO 0.04 0.53 -0.02 1.04 -1.51 0.00 0.00 179.97 180.05 1u7q n GLN 426 N -4.18 0.60 -0.49 0.20 6.02 -0.85 -4.86 117.38 113.82 1u7q n GLN 426 Ca -0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 1u7q n GLN 426 Cb 0.35 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.11 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 0.89 3.93 1.08 0.00 -0.01 -5.05 105.19 107.25 1u7q n GLY 427 Ca 0.16 -0.42 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 1u7q n GLY 427 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u7q s ALA 428 N -2.00 4.27 -0.35 4.61 0.00 0.29 -4.60 121.76 123.98 1u7q s ALA 428 Ca 0.00 -1.80 -0.04 0.00 0.00 0.00 0.00 51.96 50.12 1u7q s ALA 428 Cb 0.00 -1.22 0.07 0.00 0.00 0.00 0.00 23.12 21.97 1u7q s ALA 428 CO 0.00 -0.29 0.10 0.99 0.00 0.00 0.00 175.76 176.56 1u7q s THR 429 N -2.46 3.35 -0.55 0.00 2.01 0.21 -3.55 115.64 114.66 1u7q s THR 429 Ca 0.50 -1.53 -0.28 0.00 0.31 0.00 0.00 61.69 60.69 1u7q s THR 429 Cb -0.05 -3.04 0.03 0.00 0.01 0.00 0.00 72.50 69.44 1u7q s THR 429 CO 0.30 -0.33 1.18 -2.16 -0.69 0.00 0.00 174.62 172.92 1u7q s PRO 430 N 1.27 3.57 0.00 4.92 0.04 -1.26 -0.72 135.00 142.82 1u7q s PRO 430 Ca 0.00 0.33 -0.14 0.00 0.04 0.00 0.00 61.00 61.24 1u7q s PRO 430 Cb -0.21 -3.98 -0.06 0.00 0.04 0.00 0.00 34.50 30.29 1u7q s PRO 430 CO -0.01 -1.60 0.40 -0.51 0.04 0.00 0.00 177.00 175.32 1u7q s LEU 431 N 4.81 4.46 -0.15 -3.56 1.43 0.13 -3.82 118.68 121.99 1u7q s LEU 431 Ca 0.44 0.93 -0.08 0.00 -1.03 0.00 0.00 54.13 54.40 1u7q s LEU 431 Cb -0.07 -2.60 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 1u7q s LEU 431 CO 0.27 0.32 0.11 -0.69 0.23 0.00 0.00 176.35 176.59 1u7q s VAL 432 N -1.11 5.28 -0.07 -1.59 1.01 -0.63 0.12 120.40 123.41 1u7q s VAL 432 Ca 0.24 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.39 1u7q s VAL 432 Cb -0.16 -3.34 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 1u7q s VAL 432 CO 0.13 0.54 -0.17 -0.69 0.00 0.00 0.00 175.10 174.91 1u7q s VAL 433 N -0.41 2.75 0.28 2.92 1.01 0.06 -2.12 120.40 124.89 1u7q s VAL 433 Ca 0.11 -0.82 0.11 0.00 0.00 0.00 0.00 61.98 61.39 1u7q s VAL 433 Cb -0.12 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 1u7q s VAL 433 CO 0.01 0.57 -0.19 0.68 0.00 0.00 0.00 175.10 176.18 1u7q s VAL 434 N -0.30 2.40 -0.04 2.92 -7.23 -0.19 -0.65 120.40 117.32 1u7q s VAL 434 Ca 0.02 -2.38 0.01 0.00 -1.81 0.00 0.00 61.98 57.82 1u7q s VAL 434 Cb -0.13 -2.31 0.02 0.00 0.56 0.00 0.00 36.38 34.53 1u7q s VAL 434 CO 0.03 -0.40 -0.03 -0.70 -0.31 0.00 0.00 175.10 173.69 1u7q s GLU 435 N -3.53 0.66 7.01 4.82 2.12 -0.32 -1.94 118.70 127.52 1u7q s GLU 435 Ca 0.30 -0.05 0.00 0.00 0.36 0.00 0.00 54.97 55.58 1u7q s GLU 435 Cb -0.04 -0.71 0.00 0.00 0.26 0.00 0.00 34.13 33.64 1u7q s GLU 435 CO 0.14 -0.09 0.00 0.41 -0.54 0.00 0.00 175.26 175.18 1u7q n GLY 436 N 4.04 2.36 1.12 -1.50 0.00 -0.38 -2.60 105.19 108.22 1u7q n GLY 436 Ca -0.26 -0.35 0.10 0.00 0.00 0.00 0.00 46.02 45.51 1u7q n GLY 436 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1u7q n SER 437 N 5.25 3.57 -4.55 1.61 3.41 -1.26 -4.92 113.62 116.73 1u7q n SER 437 Ca 0.00 -1.98 -0.26 0.00 -0.26 0.00 0.00 58.87 56.37 1u7q n SER 437 Cb 0.00 -0.37 -0.11 0.00 -0.26 0.00 0.00 64.21 63.47 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 -1.07 1.86 -0.03 4.33 1.70 -1.07 -2.90 118.95 121.77 1u7q s ARG 438 Ca 0.40 -2.06 -0.18 0.00 -0.47 0.00 0.00 55.73 53.42 1u7q s ARG 438 Cb 0.21 -1.31 -0.05 0.00 -0.57 0.00 0.00 34.95 33.23 1u7q s ARG 438 CO 0.28 -0.14 0.50 0.08 -1.08 0.00 0.00 175.30 174.95 1u7q s VAL 439 N -2.95 5.02 -0.15 4.99 1.01 -1.24 -1.17 120.40 125.89 1u7q s VAL 439 Ca 0.33 1.04 0.20 0.00 0.00 0.00 0.00 61.98 63.56 1u7q s VAL 439 Cb 0.09 -3.83 -0.13 0.00 0.00 0.00 0.00 36.38 32.50 1u7q s VAL 439 CO 0.16 0.44 0.79 0.00 0.00 0.00 0.00 175.10 176.49 1u7q n LEU 440 N 2.73 0.62 0.00 3.92 -0.00 0.18 -4.37 117.00 120.07 1u7q n LEU 440 Ca -0.09 0.25 0.00 0.00 -0.00 0.00 0.00 56.01 56.17 1u7q n LEU 440 Cb 0.51 0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 1u7q n LEU 440 CO 0.42 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.42 1u7q n GLY 441 N 1.30 -0.43 3.68 1.47 0.00 -1.05 0.88 105.19 111.04 1u7q n GLY 441 Ca -0.06 -1.13 -0.33 0.00 0.00 0.00 0.00 46.02 44.50 1u7q n GLY 441 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u7q s VAL 442 N -2.00 4.18 -0.36 1.61 1.01 0.06 -0.77 120.40 124.13 1u7q s VAL 442 Ca 0.00 -0.54 -0.13 0.00 0.00 0.00 0.00 61.98 61.31 1u7q s VAL 442 Cb 0.00 -2.84 0.01 0.00 0.00 0.00 0.00 36.38 33.54 1u7q s VAL 442 CO 0.00 0.42 0.24 -0.63 0.00 0.00 0.00 175.10 175.12 1u7q s ILE 443 N -1.05 5.02 -0.29 2.22 1.01 0.32 -1.70 121.20 126.72 1u7q s ILE 443 Ca 0.18 -0.52 -0.18 0.00 0.00 0.00 0.00 60.65 60.13 1u7q s ILE 443 Cb -0.11 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 1u7q s ILE 443 CO 0.09 -0.14 0.53 0.00 0.00 0.00 0.00 174.94 175.42 1u7q s ALA 444 N 1.66 3.55 0.04 9.38 0.00 0.55 -0.69 121.76 136.24 1u7q s ALA 444 Ca 0.05 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.29 1u7q s ALA 444 Cb -0.18 -2.96 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 1u7q s ALA 444 CO 0.09 -0.92 0.14 -0.51 0.00 0.00 0.00 175.76 174.55 1u7q s LEU 445 N 2.39 4.09 0.28 0.00 1.43 0.10 -2.13 118.68 124.84 1u7q s LEU 445 Ca 0.21 0.17 0.07 0.00 -1.03 0.00 0.00 54.13 53.55 1u7q s LEU 445 Cb -0.15 -2.59 -0.06 0.00 0.03 0.00 0.00 46.19 43.42 1u7q s LEU 445 CO 0.11 0.21 -0.05 -1.59 0.23 0.00 0.00 176.35 175.26 1u7q s LYS 446 N -2.18 1.57 0.23 1.70 -2.85 -0.52 0.67 119.74 118.36 1u7q s LYS 446 Ca 0.29 -1.80 -0.30 0.00 -1.00 0.00 0.00 55.97 53.16 1u7q s LYS 446 Cb -0.12 -1.16 -0.09 0.00 -2.06 0.00 0.00 37.83 34.40 1u7q s LYS 446 CO 0.21 0.03 0.99 0.34 0.10 0.00 0.00 175.35 177.01 1u7q s ASP 447 N -3.45 7.53 0.14 0.03 2.15 -1.26 -1.99 116.67 119.82 1u7q s ASP 447 Ca 0.30 2.01 0.09 0.00 0.43 0.00 0.00 52.55 55.38 1u7q s ASP 447 Cb 0.04 -2.61 -0.04 0.00 -0.30 0.00 0.00 42.92 40.01 1u7q s ASP 447 CO 0.12 0.05 -0.21 -0.51 -0.17 0.00 0.00 175.17 174.46 1u7q s ILE 448 N -1.01 1.88 -0.15 4.11 1.10 -1.23 -4.93 121.20 120.96 1u7q s ILE 448 Ca 0.43 -1.77 -0.05 0.00 -0.51 0.00 0.00 60.65 58.75 1u7q s ILE 448 Cb -0.27 -1.77 -0.04 0.00 0.15 0.00 0.00 42.46 40.53 1u7q s ILE 448 CO 0.34 -0.15 0.03 -0.69 -2.11 0.00 0.00 174.94 172.36 1u7q s VAL 449 N -1.56 4.53 0.10 4.00 1.01 -1.26 -4.70 120.40 122.51 1u7q s VAL 449 Ca 0.12 -0.14 -0.10 0.00 0.00 0.00 0.00 61.98 61.87 1u7q s VAL 449 Cb -0.08 -3.00 -0.06 0.00 0.00 0.00 0.00 36.38 33.24 1u7q s VAL 449 CO 0.06 0.51 0.42 -0.54 0.00 0.00 0.00 175.10 175.55 1u7q s LYS 450 N 0.04 3.78 0.00 2.72 1.02 -1.26 -5.20 119.74 120.85 1u7q s LYS 450 Ca 0.04 0.20 0.00 0.00 0.02 0.00 0.00 55.97 56.23 1u7q s LYS 450 Cb -0.13 -2.96 0.00 0.00 -0.52 0.00 0.00 37.83 34.22 1u7q s LYS 450 CO 0.01 0.53 0.00 0.41 -0.92 0.00 0.00 175.35 175.39