#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 1.43 0.04 3.52 0.52 -1.26 -3.41 118.95 119.79 1u7q s ARG 317 Ca 0.00 -1.10 0.03 0.00 -0.52 0.00 0.00 55.73 54.15 1u7q s ARG 317 Cb 0.00 -1.66 -0.02 0.00 0.52 0.00 0.00 34.95 33.79 1u7q s ARG 317 CO 0.00 0.41 -0.10 -0.65 0.02 0.00 0.00 175.30 174.98 1u7q s GLN 318 N -1.49 0.65 0.35 3.54 -0.21 -0.94 -3.81 119.66 117.74 1u7q s GLN 318 Ca 0.09 -0.73 -0.29 0.00 0.02 0.00 0.00 55.36 54.46 1u7q s GLN 318 Cb -0.10 -0.54 -0.11 0.00 1.00 0.00 0.00 33.01 33.27 1u7q s GLN 318 CO 0.03 0.12 1.53 0.00 -2.12 0.00 0.00 175.29 174.85 1u7q n ALA 319 N 1.69 2.48 0.00 6.09 0.00 -1.26 -1.09 120.51 128.42 1u7q n ALA 319 Ca -0.20 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1u7q n ALA 319 Cb 0.55 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.56 1u7q n ALA 319 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1u7q n SER 320 N 1.05 3.22 -3.64 0.00 7.64 -0.87 -4.75 113.62 116.28 1u7q n SER 320 Ca 0.04 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.76 1u7q n SER 320 Cb 0.38 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.51 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 -1.90 0.87 0.08 1.43 2.02 -1.01 -5.02 118.70 115.17 1u7q s GLU 321 Ca 0.00 0.05 0.02 0.00 0.02 0.00 0.00 54.97 55.06 1u7q s GLU 321 Cb 0.00 0.40 -0.04 0.00 0.10 0.00 0.00 34.13 34.59 1u7q s GLU 321 CO 0.00 -0.26 -0.07 -0.59 0.02 0.00 0.00 175.26 174.37 1u7q s PHE 322 N -1.23 0.83 -0.00 1.61 -0.71 -1.26 -0.46 117.98 116.76 1u7q s PHE 322 Ca -0.12 -0.83 0.02 0.00 -1.04 0.00 0.00 56.93 54.96 1u7q s PHE 322 Cb -0.03 -0.49 -0.01 0.00 -1.21 0.00 0.00 43.02 41.29 1u7q s PHE 322 CO 0.07 -0.14 -0.07 0.42 -1.34 0.00 0.00 175.22 174.16 1u7q s ILE 323 N -3.13 0.53 0.42 -4.49 1.01 -0.61 -4.97 121.20 109.97 1u7q s ILE 323 Ca 0.07 -0.30 -0.24 0.00 0.00 0.00 0.00 60.65 60.17 1u7q s ILE 323 Cb 0.02 -0.45 -0.08 0.00 0.01 0.00 0.00 42.46 41.96 1u7q s ILE 323 CO -0.04 0.14 1.16 -2.16 0.00 0.00 0.00 174.94 174.05 1u7q s PRO 324 N -0.18 3.98 0.55 2.79 0.05 -1.26 -0.56 135.00 140.37 1u7q s PRO 324 Ca 0.02 1.80 -0.18 0.00 0.05 0.00 0.00 61.00 62.69 1u7q s PRO 324 Cb -0.03 -2.59 -0.05 0.00 0.05 0.00 0.00 34.50 31.88 1u7q s PRO 324 CO -0.00 -0.37 1.09 0.00 0.05 0.00 0.00 177.00 177.77 1u7q s ALA 325 N -1.47 2.71 0.19 8.56 0.00 0.24 -4.79 121.76 127.20 1u7q s ALA 325 Ca 0.59 0.66 -0.32 0.00 0.00 0.00 0.00 51.96 52.88 1u7q s ALA 325 Cb -0.30 -3.31 -0.12 0.00 0.00 0.00 0.00 23.12 19.39 1u7q s ALA 325 CO 0.37 -0.74 1.71 0.94 0.00 0.00 0.00 175.76 178.04 1u7q n GLN 326 N -1.50 2.64 0.00 0.00 -0.06 -1.26 -1.77 117.38 115.43 1u7q n GLN 326 Ca 0.10 0.96 0.00 0.00 -2.00 0.00 0.00 57.00 56.06 1u7q n GLN 326 Cb 0.52 -2.79 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 3.89 0.56 2.94 1.69 0.00 -1.26 -4.92 105.19 108.09 1u7q n GLY 327 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 1u7q n GLY 327 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u7q s VAL 328 N -2.00 0.39 0.54 1.61 1.01 -0.73 -5.11 120.40 116.11 1u7q s VAL 328 Ca 0.00 -0.19 -0.18 0.00 0.00 0.00 0.00 61.98 61.61 1u7q s VAL 328 Cb 0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 36.38 35.98 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 -0.00 5.96 0.22 3.32 1.01 -1.26 -4.43 116.67 121.49 1u7q s ASP 329 Ca 0.01 1.94 -0.07 0.00 0.71 0.00 0.00 52.55 55.14 1u7q s ASP 329 Cb -0.03 -2.55 0.19 0.00 1.01 0.00 0.00 42.92 41.53 1u7q s ASP 329 CO -0.00 -1.05 1.80 -0.08 0.21 0.00 0.00 175.17 176.05 1u7q h GLU 330 N 1.02 1.20 -0.73 8.23 4.81 -1.94 -0.08 114.58 127.09 1u7q h GLU 330 Ca -0.49 -0.20 0.03 0.00 -0.13 0.00 0.00 59.36 58.57 1u7q h GLU 330 Cb 1.23 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 30.36 1u7q h GLU 330 CO 0.58 0.95 0.47 -0.22 -0.73 0.00 0.00 179.01 180.05 1u7q h LYS 331 N 1.17 0.89 -0.70 1.92 3.64 -1.95 0.22 116.57 121.77 1u7q h LYS 331 Ca 0.27 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.66 1u7q h LYS 331 Cb 0.18 -0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 31.74 1u7q h LYS 331 CO -0.03 0.59 0.40 1.15 -2.27 0.00 0.00 179.45 179.29 1u7q h THR 332 N 0.92 0.99 -0.95 1.00 2.02 -1.69 -0.00 112.91 115.18 1u7q h THR 332 Ca 0.29 -0.25 0.03 0.00 0.77 0.00 0.00 66.41 67.24 1u7q h THR 332 Cb -0.01 0.18 -0.05 0.00 -1.74 0.00 0.00 68.15 66.53 1u7q h THR 332 CO -0.10 0.13 0.62 0.25 0.37 0.00 0.00 175.52 176.80 1u7q h LEU 333 N 0.74 1.05 -0.47 2.58 5.85 0.87 -2.37 115.31 123.57 1u7q h LEU 333 Ca 0.31 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.91 1u7q h LEU 333 Cb 0.18 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1u7q h LEU 333 CO -0.18 0.74 -0.11 0.00 -0.34 0.00 0.00 178.44 178.55 1u7q h ALA 334 N 1.38 0.65 -0.02 1.25 0.00 0.11 0.52 119.26 123.15 1u7q h ALA 334 Ca 0.37 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1u7q h ALA 334 Cb -0.05 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1u7q h ALA 334 CO -0.11 0.54 0.01 -0.44 0.00 0.00 0.00 179.25 179.25 1u7q h ASP 335 N 0.75 0.03 0.29 0.00 3.32 -0.88 -0.01 116.42 119.91 1u7q h ASP 335 Ca 0.12 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 56.88 1u7q h ASP 335 Cb 0.65 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1u7q h ASP 335 CO 0.04 0.23 -0.37 0.00 -1.72 0.00 0.00 179.24 177.42 1u7q h ALA 336 N 0.81 1.26 -0.74 3.45 0.00 -1.43 -0.20 119.26 122.41 1u7q h ALA 336 Ca 0.01 -0.37 0.11 0.00 0.00 0.00 0.00 54.91 54.66 1u7q h ALA 336 Cb 0.21 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1u7q h ALA 336 CO -0.00 0.52 0.49 0.00 0.00 0.00 0.00 179.25 180.26 1u7q h ALA 337 N 1.51 1.93 0.17 0.00 0.00 0.59 -1.62 119.26 121.84 1u7q h ALA 337 Ca 0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1u7q h ALA 337 Cb 0.71 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1u7q h ALA 337 CO 0.05 -0.10 -0.08 1.96 0.00 0.00 0.00 179.25 181.08 1u7q h GLN 338 N 0.56 -0.22 -0.55 0.00 4.20 0.80 -2.86 115.11 117.04 1u7q h GLN 338 Ca 0.35 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 59.05 1u7q h GLN 338 Cb 0.60 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 1u7q h GLN 338 CO -0.12 0.15 0.26 1.37 -0.67 0.00 0.00 178.83 179.82 1u7q h LEU 339 N -0.94 0.70 -1.94 1.46 -0.00 -1.10 0.48 115.31 113.96 1u7q h LEU 339 Ca -0.02 -0.07 -0.00 0.00 -0.00 0.00 0.00 57.88 57.78 1u7q h LEU 339 Cb 0.47 -0.18 -0.00 0.00 -0.00 0.00 0.00 40.66 40.95 1u7q h LEU 339 CO 0.04 0.60 -0.02 0.00 -0.00 0.00 0.00 178.44 179.05 1u7q h ALA 340 N 1.51 1.03 -0.44 0.17 0.00 -1.43 -2.94 119.26 117.17 1u7q h ALA 340 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1u7q h ALA 340 Cb 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1u7q h ALA 340 CO -0.02 0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 1u7q n SER 341 N -3.16 3.18 -0.11 0.00 3.41 0.15 -3.65 113.62 113.44 1u7q n SER 341 Ca -0.01 -1.97 -0.11 0.00 -0.26 0.00 0.00 58.87 56.52 1u7q n SER 341 Cb 0.24 -0.29 -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 2.78 0.59 -1.77 1.04 3.38 -0.83 -3.22 115.31 117.27 1u7q h LEU 342 Ca 0.00 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1u7q h LEU 342 Cb 0.80 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1u7q h LEU 342 CO 0.00 0.76 0.00 0.00 0.09 0.00 0.00 178.44 179.29 1u7q n ALA 343 N -2.39 2.48 -1.93 1.53 0.00 -1.26 -4.91 120.51 114.03 1u7q n ALA 343 Ca -0.02 -0.70 -0.42 0.00 0.00 0.00 0.00 53.44 52.30 1u7q n ALA 343 Cb 0.28 -0.92 -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 -1.84 6.59 0.00 0.00 1.47 -1.22 -4.37 116.67 117.30 1u7q s ASP 344 Ca 0.33 2.63 0.22 0.00 1.18 0.00 0.00 52.55 56.90 1u7q s ASP 344 Cb 0.21 -2.60 0.54 0.00 -0.34 0.00 0.00 42.92 40.73 1u7q s ASP 344 CO 0.31 -0.81 1.45 -0.62 0.68 0.00 0.00 175.17 176.17 1u7q n GLU 345 N 3.77 2.22 -2.63 2.11 1.02 -1.26 -4.68 120.64 121.19 1u7q n GLU 345 Ca 0.13 -1.84 -0.33 0.00 -0.02 0.00 0.00 57.16 55.09 1u7q n GLU 345 Cb 0.39 -1.46 -0.05 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 -1.57 4.08 0.33 2.62 -4.23 -1.26 -4.90 115.64 110.71 1u7q s THR 346 Ca 0.36 1.27 0.07 0.00 -1.18 0.00 0.00 61.69 62.21 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 -0.31 1.85 -0.65 -0.54 0.00 0.00 174.62 175.26 1u7q h PRO 347 N 1.63 0.74 0.00 3.99 0.11 -1.91 0.73 132.00 137.28 1u7q h PRO 347 Ca -0.49 -0.04 -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 0.49 -0.18 0.93 -0.21 0.00 0.00 178.00 179.63 1u7q h GLU 348 N 0.77 0.00 -0.85 1.05 5.08 -1.92 -2.92 114.58 115.78 1u7q h GLU 348 Ca 0.48 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.93 1u7q h GLU 348 Cb 0.71 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.90 1u7q h GLU 348 CO -0.24 0.18 0.55 0.78 -1.00 0.00 0.00 179.01 179.29 1u7q h GLY 349 N 0.67 1.20 1.38 -3.84 0.00 0.21 0.17 103.07 102.86 1u7q h GLY 349 Ca -0.00 -0.35 -0.27 0.00 0.00 0.00 0.00 47.33 46.71 1u7q h GLY 349 CO 0.02 0.21 -1.13 3.21 0.00 0.00 0.00 176.54 178.85 1u7q h ARG 350 N 0.85 0.52 -0.74 4.80 3.08 -1.56 -3.10 114.38 118.24 1u7q h ARG 350 Ca 0.39 -0.66 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 1u7q h ARG 350 Cb 0.38 0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.61 1u7q h ARG 350 CO -0.16 1.27 0.40 0.77 -1.07 0.00 0.00 179.97 181.19 1u7q h SER 351 N 0.25 0.91 -0.03 7.04 0.02 -0.98 -1.69 113.55 119.06 1u7q h SER 351 Ca -0.14 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 1u7q h SER 351 Cb 1.80 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 64.11 1u7q h SER 351 CO 0.21 0.73 -0.02 0.40 -1.14 0.00 0.00 176.83 177.01 1u7q h ILE 352 N 1.03 1.34 -0.31 3.27 2.04 -0.80 0.17 117.51 124.24 1u7q h ILE 352 Ca 0.26 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 1u7q h ILE 352 Cb 0.02 1.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 1u7q h ILE 352 CO -0.04 0.28 0.14 0.58 0.00 0.00 0.00 178.15 179.11 1u7q h VAL 353 N -0.34 1.12 -0.05 1.67 2.07 -1.44 0.15 116.25 119.43 1u7q h VAL 353 Ca 0.01 -0.34 -0.16 0.00 0.82 0.00 0.00 66.70 67.04 1u7q h VAL 353 Cb 0.45 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1u7q h VAL 353 CO 0.01 0.13 -0.66 0.40 0.02 0.00 0.00 177.57 177.47 1u7q h ILE 354 N 0.44 1.41 -0.93 4.57 2.04 -1.22 -3.12 117.51 120.70 1u7q h ILE 354 Ca 0.11 -2.12 0.02 0.00 1.00 0.00 0.00 64.86 63.86 1u7q h ILE 354 Cb 0.06 2.11 -0.05 0.00 -0.74 0.00 0.00 36.82 38.20 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 0.15 1.04 -0.43 1.44 5.85 0.22 -1.27 115.31 122.32 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 1.19 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 1u7q h LEU 355 CO 0.10 0.74 0.17 0.00 -0.34 0.00 0.00 178.44 179.11 1u7q h ALA 356 N 1.36 0.56 -0.08 1.25 0.00 -1.28 -2.25 119.26 118.82 1u7q h ALA 356 Ca 0.35 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1u7q h ALA 356 Cb -0.09 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1u7q h ALA 356 CO -0.09 0.16 -0.15 0.87 0.00 0.00 0.00 179.25 180.05 1u7q h LYS 357 N 0.55 0.23 -0.25 0.00 1.57 -1.38 0.27 116.57 117.57 1u7q h LYS 357 Ca 0.14 -0.15 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1u7q h LYS 357 Cb 0.19 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1u7q h LYS 357 CO -0.01 0.73 -0.36 -0.56 -0.57 0.00 0.00 179.45 178.68 1u7q h GLN 358 N -0.24 0.68 0.20 3.15 3.07 -1.29 -2.58 115.11 118.09 1u7q h GLN 358 Ca 0.00 -0.40 -0.26 0.00 0.09 0.00 0.00 58.65 58.08 1u7q h GLN 358 Cb 0.72 0.04 0.03 0.00 0.08 0.00 0.00 27.48 28.35 1u7q h GLN 358 CO 0.03 1.02 -1.15 0.00 0.09 0.00 0.00 178.83 178.82 1u7q h ARG 359 N 0.39 0.43 0.00 0.06 3.08 -1.52 -3.45 114.38 113.38 1u7q h ARG 359 Ca 0.02 -0.73 0.00 0.00 0.07 0.00 0.00 59.98 59.35 1u7q h ARG 359 Cb 0.95 0.27 0.00 0.00 0.08 0.00 0.00 29.97 31.27 1u7q h ARG 359 CO 0.08 1.35 -0.25 1.19 -1.07 0.00 0.00 179.97 181.27 1u7q n PHE 360 N -3.92 0.00 -3.15 3.04 3.72 -1.12 -5.08 117.46 110.94 1u7q n PHE 360 Ca -0.15 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.29 1u7q n PHE 360 Cb 0.96 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.50 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 -2.45 -1.45 -0.82 4.37 3.84 0.93 -5.01 114.94 114.35 1u7q s ASN 361 Ca 0.00 0.29 -0.24 0.00 0.21 0.00 0.00 52.86 53.12 1u7q s ASN 361 Cb 0.00 1.97 -0.17 0.00 -0.55 0.00 0.00 41.25 42.50 1u7q s ASN 361 CO 0.00 -0.27 2.37 0.18 -2.79 0.00 0.00 177.10 176.60 1u7q n LEU 362 N 5.39 1.39 -4.25 3.21 4.77 -0.97 -3.28 117.00 123.25 1u7q n LEU 362 Ca 0.04 -1.41 -0.14 0.00 -0.03 0.00 0.00 56.01 54.48 1u7q n LEU 362 Cb 0.54 -1.53 -0.10 0.00 -2.33 0.00 0.00 43.42 40.00 1u7q n LEU 362 CO -0.06 -2.52 -0.33 -0.60 -1.33 0.00 0.00 177.39 172.55 1u7q s ARG 363 N 8.68 1.13 0.00 3.23 6.06 -1.26 -4.97 118.95 131.82 1u7q s ARG 363 Ca 0.97 -1.54 0.00 0.00 -2.50 0.00 0.00 55.73 52.66 1u7q s ARG 363 Cb -0.22 -0.32 0.00 0.00 0.06 0.00 0.00 34.95 34.48 1u7q s ARG 363 CO 0.14 -0.12 0.00 0.39 -2.50 0.00 0.00 175.30 173.21 1u7q n GLU 364 N -0.26 0.85 -3.17 5.12 1.02 -1.26 -4.75 120.64 118.20 1u7q n GLU 364 Ca -0.07 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.85 1u7q n GLU 364 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.05 1u7q n GLU 364 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1u7q s ARG 365 N 1.29 3.19 -0.30 3.49 1.70 -1.26 -4.80 118.95 122.27 1u7q s ARG 365 Ca 0.00 -0.52 0.15 0.00 -0.47 0.00 0.00 55.73 54.89 1u7q s ARG 365 Cb 0.00 -2.63 0.48 0.00 -0.57 0.00 0.00 34.95 32.23 1u7q s ARG 365 CO 0.00 -0.10 1.12 -0.25 -1.08 0.00 0.00 175.30 174.99 1u7q n ASP 366 N -1.93 3.07 -0.03 -2.89 8.00 -1.26 -4.86 116.55 116.65 1u7q n ASP 366 Ca -0.01 -2.89 -0.15 0.00 0.71 0.00 0.00 54.79 52.45 1u7q n ASP 366 Cb 0.57 -0.43 -0.10 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 3.76 1.43 0.00 2.53 2.07 -1.95 -2.73 116.25 121.36 1u7q h VAL 367 Ca 0.09 -1.75 -0.04 0.00 0.82 0.00 0.00 66.70 65.82 1u7q h VAL 367 Cb 1.32 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 33.45 1u7q h VAL 367 CO 0.49 0.50 -0.18 1.56 0.02 0.00 0.00 177.57 179.97 1u7q h GLN 368 N -0.18 0.00 0.07 1.57 4.20 -1.89 2.03 115.11 120.91 1u7q h GLN 368 Ca -0.02 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.43 1u7q h GLN 368 Cb 0.99 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.75 1u7q h GLN 368 CO 0.07 0.18 -1.23 0.77 -0.67 0.00 0.00 178.83 177.95 1u7q h SER 369 N 0.00 0.23 -0.02 1.46 0.02 -1.94 -3.33 113.55 109.98 1u7q h SER 369 Ca -0.00 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1u7q h SER 369 Cb 0.58 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1u7q h SER 369 CO 0.02 1.21 -0.20 0.18 -1.14 0.00 0.00 176.83 176.90 1u7q n LEU 370 N -3.42 2.06 -3.27 5.07 4.77 -0.92 -4.99 117.00 116.31 1u7q n LEU 370 Ca -0.07 -0.87 -0.16 0.00 -0.03 0.00 0.00 56.01 54.88 1u7q n LEU 370 Cb 1.00 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 42.17 1u7q n LEU 370 CO 0.50 0.37 0.09 1.41 -1.33 0.00 0.00 177.39 178.44 1u7q n HIS 371 N 0.39 -2.12 -2.63 -1.77 8.25 0.67 -4.76 115.22 113.25 1u7q n HIS 371 Ca 0.09 0.88 -0.22 0.00 -0.26 0.00 0.00 57.72 58.20 1u7q n HIS 371 Cb 0.40 -4.76 0.08 0.00 1.12 0.00 0.00 29.99 26.83 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 -3.35 3.83 -0.05 -1.41 0.00 0.08 -4.81 121.76 116.04 1u7q s ALA 372 Ca 0.08 -1.58 0.06 0.00 0.00 0.00 0.00 51.96 50.52 1u7q s ALA 372 Cb -0.01 -2.01 -0.01 0.00 0.00 0.00 0.00 23.12 21.08 1u7q s ALA 372 CO 0.69 -1.15 -0.24 0.99 0.00 0.00 0.00 175.76 176.06 1u7q s THR 373 N -2.97 2.19 0.23 0.00 2.01 0.13 -4.86 115.64 112.38 1u7q s THR 373 Ca 0.62 -1.02 -0.12 0.00 0.31 0.00 0.00 61.69 61.48 1u7q s THR 373 Cb -0.07 -1.80 -0.08 0.00 0.01 0.00 0.00 72.50 70.56 1u7q s THR 373 CO 0.42 0.57 0.59 -0.36 -0.69 0.00 0.00 174.62 175.15 1u7q s PHE 374 N -0.26 3.45 -0.32 4.92 0.08 -1.26 -1.16 117.98 123.42 1u7q s PHE 374 Ca -0.00 0.98 0.02 0.00 0.12 0.00 0.00 56.93 58.05 1u7q s PHE 374 Cb -0.13 -2.34 0.10 0.00 -0.57 0.00 0.00 43.02 40.08 1u7q s PHE 374 CO 0.03 0.26 0.06 0.08 -0.10 0.00 0.00 175.22 175.55 1u7q s VAL 375 N -1.79 1.77 0.62 -0.44 1.01 0.11 -4.92 120.40 116.75 1u7q s VAL 375 Ca 0.47 -1.95 -0.18 0.00 0.00 0.00 0.00 61.98 60.32 1u7q s VAL 375 Cb -0.12 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1u7q s VAL 375 CO 0.20 -0.58 1.10 -0.81 0.00 0.00 0.00 175.10 175.01 1u7q n PRO 376 N 4.48 1.01 -1.90 2.72 -0.04 -1.26 -1.70 135.00 138.31 1u7q n PRO 376 Ca 0.01 0.39 -0.42 0.00 -0.04 0.00 0.00 63.50 63.44 1u7q n PRO 376 Cb 0.42 -2.32 -0.03 0.00 -0.04 0.00 0.00 33.50 31.53 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 -1.46 3.03 0.14 0.54 2.19 -1.26 -4.71 117.98 116.45 1u7q s PHE 377 Ca 0.78 0.57 0.10 0.00 0.33 0.00 0.00 56.93 58.72 1u7q s PHE 377 Cb -0.40 -3.96 -0.04 0.00 -1.31 0.00 0.00 43.02 37.30 1u7q s PHE 377 CO 0.45 -3.58 -0.24 0.95 1.83 0.00 0.00 175.22 174.63 1u7q s THR 378 N 1.17 2.46 -1.57 0.12 -4.23 -0.76 -4.95 115.64 107.87 1u7q s THR 378 Ca 0.71 -1.72 0.28 0.00 -1.18 0.00 0.00 61.69 59.78 1u7q s THR 378 Cb -0.45 -2.12 0.58 0.00 1.34 0.00 0.00 72.50 71.85 1u7q s THR 378 CO 0.31 0.06 2.00 0.00 -0.54 0.00 0.00 174.62 176.45 1u7q n ALA 379 N 0.77 2.45 -0.23 3.99 0.00 -1.26 -1.82 120.51 124.40 1u7q n ALA 379 Ca -0.16 -0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.25 1u7q n ALA 379 Cb 0.53 -1.46 0.40 0.00 0.00 0.00 0.00 19.45 18.93 1u7q n ALA 379 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1u7q h GLN 380 N 0.00 0.62 0.00 0.00 4.15 -1.94 -3.17 115.11 114.76 1u7q h GLN 380 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1u7q h GLN 380 Cb 0.20 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.75 1u7q h GLN 380 CO 0.00 0.41 -0.02 0.43 -1.93 0.00 0.00 178.83 177.72 1u7q n SER 381 N -4.53 0.03 -3.46 -0.69 7.64 -1.23 -5.01 113.62 106.36 1u7q n SER 381 Ca 0.16 -1.05 -0.18 0.00 1.01 0.00 0.00 58.87 58.81 1u7q n SER 381 Cb 0.45 -0.01 0.07 0.00 -1.01 0.00 0.00 64.21 63.72 1u7q n SER 381 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1u7q n ARG 382 N -0.01 -4.97 -3.79 1.43 1.74 -0.76 -4.69 116.66 105.61 1u7q n ARG 382 Ca 0.00 0.78 -0.10 0.00 -0.77 0.00 0.00 57.85 57.77 1u7q n ARG 382 Cb 0.50 -5.61 -0.06 0.00 -1.02 0.00 0.00 32.46 26.27 1u7q n ARG 382 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1u7q s MET 383 N -5.31 1.04 0.19 5.56 1.00 -1.11 -3.50 119.30 117.16 1u7q s MET 383 Ca 0.13 -0.91 -0.15 0.00 0.00 0.00 0.00 55.69 54.76 1u7q s MET 383 Cb -0.02 0.41 0.02 0.00 0.00 0.00 0.00 34.83 35.24 1u7q s MET 383 CO 0.76 -0.38 0.46 -1.54 0.00 0.00 0.00 175.02 174.31 1u7q s SER 384 N -2.86 -0.18 0.00 3.03 1.04 0.16 -1.83 113.70 113.06 1u7q s SER 384 Ca 0.07 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 55.91 1u7q s SER 384 Cb 0.03 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1u7q s SER 384 CO -0.08 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 173.73 1u7q n GLY 385 N -0.31 -0.91 3.01 7.32 0.00 -0.69 0.79 105.19 114.41 1u7q n GLY 385 Ca -0.09 -0.83 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 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 0.11 -0.03 -0.61 2.07 -0.30 0.06 121.20 119.50 1u7q s ILE 386 Ca 0.00 -0.91 0.05 0.00 -1.41 0.00 0.00 60.65 58.38 1u7q s ILE 386 Cb 0.00 -0.36 -0.01 0.00 0.13 0.00 0.00 42.46 42.22 1u7q s ILE 386 CO 0.00 -0.50 -0.17 0.20 -1.91 0.00 0.00 174.94 172.56 1u7q s ASN 387 N -1.52 2.04 0.04 4.50 0.01 -0.31 -1.98 114.94 117.71 1u7q s ASN 387 Ca -0.15 -0.32 -0.03 0.00 -0.71 0.00 0.00 52.86 51.65 1u7q s ASN 387 Cb -0.09 -0.40 -0.02 0.00 0.41 0.00 0.00 41.25 41.15 1u7q s ASN 387 CO -0.01 0.18 0.02 -0.51 -1.51 0.00 0.00 177.10 175.27 1u7q s ILE 388 N -0.17 0.15 0.01 0.60 2.07 0.93 -0.70 121.20 124.09 1u7q s ILE 388 Ca 0.01 -1.23 -0.01 0.00 -1.41 0.00 0.00 60.65 58.01 1u7q s ILE 388 Cb -0.09 -0.86 -0.00 0.00 0.13 0.00 0.00 42.46 41.63 1u7q s ILE 388 CO 0.01 -0.68 0.06 0.47 -1.91 0.00 0.00 174.94 172.89 1u7q n ASP 389 N 0.85 -0.04 -0.22 4.50 8.00 -1.26 -0.27 116.55 128.12 1u7q n ASP 389 Ca -0.19 0.07 0.11 0.00 0.71 0.00 0.00 54.79 55.49 1u7q n ASP 389 Cb 0.58 -0.01 0.01 0.00 -0.02 0.00 0.00 41.12 41.68 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 -3.63 1.35 -3.92 -2.24 2.85 -1.26 -4.96 115.26 103.44 1u7q n ASN 390 Ca 0.00 -1.11 -0.10 0.00 -0.11 0.00 0.00 54.58 53.26 1u7q n ASN 390 Cb 0.01 0.64 -0.10 0.00 1.24 0.00 0.00 39.78 41.56 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 -2.75 0.40 -0.27 1.20 0.52 0.62 -5.09 118.95 113.58 1u7q s ARG 391 Ca 0.14 -0.50 -0.03 0.00 -0.52 0.00 0.00 55.73 54.82 1u7q s ARG 391 Cb 0.17 0.16 0.09 0.00 0.52 0.00 0.00 34.95 35.89 1u7q s ARG 391 CO 0.70 -0.08 0.11 -1.64 0.02 0.00 0.00 175.30 174.41 1u7q s MET 392 N -1.41 0.35 0.07 3.54 -1.94 -1.26 -0.05 119.30 118.60 1u7q s MET 392 Ca -0.15 -0.60 0.09 0.00 -1.71 0.00 0.00 55.69 53.32 1u7q s MET 392 Cb -0.09 -1.54 -0.03 0.00 2.01 0.00 0.00 34.83 35.19 1u7q s MET 392 CO 0.00 -0.93 -0.25 0.42 -0.01 0.00 0.00 175.02 174.25 1u7q s ILE 393 N 1.96 2.00 0.06 2.53 1.01 -0.84 -1.26 121.20 126.67 1u7q s ILE 393 Ca 0.07 -1.43 0.01 0.00 0.00 0.00 0.00 60.65 59.31 1u7q s ILE 393 Cb -0.16 -1.74 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 1u7q s ILE 393 CO -0.28 0.23 -0.06 -0.60 0.00 0.00 0.00 174.94 174.23 1u7q s ARG 394 N -1.44 0.64 0.04 2.79 6.06 -0.77 -1.14 118.95 125.13 1u7q s ARG 394 Ca 0.11 -1.04 0.05 0.00 -2.50 0.00 0.00 55.73 52.35 1u7q s ARG 394 Cb -0.10 -0.16 -0.02 0.00 0.06 0.00 0.00 34.95 34.73 1u7q s ARG 394 CO 0.03 -0.01 -0.15 -1.59 -2.50 0.00 0.00 175.30 171.08 1u7q s LYS 395 N -2.78 1.00 0.11 5.12 -2.85 0.24 -0.65 119.74 119.92 1u7q s LYS 395 Ca 0.00 -0.80 -0.25 0.00 -1.00 0.00 0.00 55.97 53.92 1u7q s LYS 395 Cb -0.02 -1.03 0.08 0.00 -2.06 0.00 0.00 37.83 34.81 1u7q s LYS 395 CO -0.03 0.25 1.11 0.20 0.10 0.00 0.00 175.35 176.98 1u7q s GLY 396 N -1.18 -0.12 0.63 0.59 0.00 -0.86 -0.67 107.32 105.73 1u7q s GLY 396 Ca 0.02 0.04 -0.18 0.00 0.00 0.00 0.00 44.72 44.61 1u7q s GLY 396 CO 0.01 1.79 0.99 -1.14 0.00 0.00 0.00 173.10 174.76 1u7q n SER 397 N -0.86 0.82 -0.06 1.64 3.41 -1.23 -1.44 113.62 115.90 1u7q n SER 397 Ca -0.04 0.78 0.03 0.00 -0.26 0.00 0.00 58.87 59.38 1u7q n SER 397 Cb 0.60 -1.41 0.38 0.00 -0.26 0.00 0.00 64.21 63.53 1u7q n SER 397 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1u7q h VAL 398 N 0.32 1.12 -0.35 -3.33 2.07 -1.91 0.86 116.25 115.02 1u7q h VAL 398 Ca -0.49 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1u7q h VAL 398 Cb 1.36 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1u7q h VAL 398 CO 0.50 0.12 0.17 -0.78 0.02 0.00 0.00 177.57 177.61 1u7q h ASP 399 N 0.67 0.46 0.09 0.57 3.58 -1.92 0.54 116.42 120.41 1u7q h ASP 399 Ca 0.19 -0.12 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 1u7q h ASP 399 Cb -0.04 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 40.89 1u7q h ASP 399 CO -0.04 0.46 -0.05 0.00 -2.88 0.00 0.00 179.24 176.73 1u7q h ALA 400 N 1.03 -0.13 -0.76 -0.78 0.00 -1.58 -2.61 119.26 114.43 1u7q h ALA 400 Ca 0.12 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1u7q h ALA 400 Cb 0.11 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1u7q h ALA 400 CO -0.02 -0.30 0.32 0.82 0.00 0.00 0.00 179.25 180.08 1u7q h ILE 401 N -0.66 1.25 -0.63 0.00 1.08 -0.88 -0.83 117.51 116.84 1u7q h ILE 401 Ca -0.01 -0.77 0.01 0.00 -0.39 0.00 0.00 64.86 63.70 1u7q h ILE 401 Cb 0.53 0.33 -0.03 0.00 -3.07 0.00 0.00 36.82 34.58 1u7q h ILE 401 CO 0.02 0.32 0.40 -0.09 -0.69 0.00 0.00 178.15 178.11 1u7q h ARG 402 N 1.10 0.79 -0.65 2.37 2.43 -0.94 0.24 114.38 119.71 1u7q h ARG 402 Ca 0.26 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1u7q h ARG 402 Cb 0.19 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 1u7q h ARG 402 CO -0.02 0.52 0.36 0.00 -1.51 0.00 0.00 179.97 179.31 1u7q h ARG 403 N 0.81 0.90 -0.34 0.20 3.08 -1.10 -2.01 114.38 115.92 1u7q h ARG 403 Ca 0.24 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 60.10 1u7q h ARG 403 Cb -0.05 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 1u7q h ARG 403 CO -0.07 0.66 -0.19 1.25 -1.07 0.00 0.00 179.97 180.55 1u7q h HIS 404 N 0.91 0.69 -0.02 3.04 2.76 0.56 -1.02 115.15 122.06 1u7q h HIS 404 Ca 0.23 -0.14 -0.00 0.00 -2.20 0.00 0.00 60.37 58.26 1u7q h HIS 404 Cb 0.02 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 28.81 1u7q h HIS 404 CO 0.01 0.77 0.00 0.28 -1.30 0.00 0.00 177.93 177.69 1u7q h VAL 405 N 0.56 1.19 -0.39 5.26 2.07 0.06 -0.32 116.25 124.68 1u7q h VAL 405 Ca 0.09 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 1u7q h VAL 405 Cb 0.63 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 1u7q h VAL 405 CO 0.04 0.15 0.11 -0.33 0.02 0.00 0.00 177.57 177.57 1u7q h GLU 406 N -0.20 0.57 -0.28 1.57 5.08 -1.34 0.26 114.58 120.24 1u7q h GLU 406 Ca 0.01 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.16 1u7q h GLU 406 Cb 0.25 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1u7q h GLU 406 CO 0.00 0.52 -0.29 0.00 -1.00 0.00 0.00 179.01 178.23 1u7q h ALA 407 N 1.56 0.96 0.00 3.43 0.00 -0.91 -0.68 119.26 123.62 1u7q h ALA 407 Ca 0.13 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1u7q h ALA 407 Cb 0.19 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1u7q h ALA 407 CO -0.01 0.61 -0.05 -0.91 0.00 0.00 0.00 179.25 178.89 1u7q h ASN 408 N 0.50 0.00 0.00 0.00 2.35 -0.20 -3.45 115.58 114.78 1u7q h ASN 408 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1u7q h ASN 408 Cb 0.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.13 1u7q h ASN 408 CO 0.06 0.05 0.00 0.61 -1.65 0.00 0.00 177.43 176.50 1u7q n GLY 409 N -1.23 0.87 0.00 2.83 0.00 -0.26 -4.94 105.19 102.46 1u7q n GLY 409 Ca -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.21 3.75 3.14 -0.02 0.00 0.83 -4.98 105.19 105.71 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 -0.33 0.11 0.08 1.61 3.76 -1.16 -3.78 115.29 115.58 1u7q s HIS 411 Ca 0.00 -0.33 0.05 0.00 -0.15 0.00 0.00 55.06 54.62 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 -0.01 -0.59 -0.85 0.00 0.00 174.74 172.91 1u7q s PHE 412 N -2.37 2.97 0.02 1.40 -0.12 -1.26 -3.47 117.98 115.15 1u7q s PHE 412 Ca -0.07 -0.03 -0.30 0.00 -0.05 0.00 0.00 56.93 56.48 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 0.47 1.31 -1.25 -0.05 0.00 0.00 175.22 175.67 1u7q s PRO 413 N -2.20 4.34 0.28 1.99 0.05 -1.26 -4.92 135.00 133.28 1u7q s PRO 413 Ca 0.24 1.87 0.02 0.00 0.05 0.00 0.00 61.00 63.19 1u7q s PRO 413 Cb -0.12 -3.48 0.41 0.00 0.05 0.00 0.00 34.50 31.37 1u7q s PRO 413 CO 0.17 -0.46 1.73 0.00 0.05 0.00 0.00 177.00 178.49 1u7q h THR 414 N 4.76 1.26 -0.29 1.26 1.03 -1.98 0.11 112.91 119.06 1u7q h THR 414 Ca -0.38 -1.21 -0.02 0.00 -0.01 0.00 0.00 66.41 64.78 1u7q h THR 414 Cb 1.19 1.28 -0.02 0.00 -1.07 0.00 0.00 68.15 69.53 1u7q h THR 414 CO 0.87 0.39 0.08 0.44 -0.01 0.00 0.00 175.52 177.30 1u7q h ASP 415 N 0.46 0.37 0.18 0.00 3.32 -1.99 0.20 116.42 118.97 1u7q h ASP 415 Ca 0.07 -0.04 -0.30 0.00 0.02 0.00 0.00 57.03 56.78 1u7q h ASP 415 Cb 0.63 -0.10 0.02 0.00 0.22 0.00 0.00 39.33 40.10 1u7q h ASP 415 CO 0.04 0.37 -1.45 0.58 -1.72 0.00 0.00 179.24 177.07 1u7q h VAL 416 N 0.41 1.13 -0.93 -1.35 2.07 -1.74 -1.55 116.25 114.30 1u7q h VAL 416 Ca 0.10 -2.53 0.11 0.00 0.82 0.00 0.00 66.70 65.20 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 0.78 0.59 -0.78 0.02 0.00 0.00 177.57 178.18 1u7q h ASP 417 N -0.08 0.82 -0.17 0.57 3.58 -0.54 0.59 116.42 121.20 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 1.95 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 42.86 1u7q h ASP 417 CO 0.16 0.46 0.07 1.56 -2.88 0.00 0.00 179.24 178.61 1u7q h GLN 418 N 0.89 0.25 -0.70 0.28 4.20 -0.61 -0.96 115.11 118.47 1u7q h GLN 418 Ca 0.44 -0.04 0.09 0.00 0.06 0.00 0.00 58.65 59.20 1u7q h GLN 418 Cb 0.48 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.17 1u7q h GLN 418 CO -0.21 0.32 0.46 0.87 -0.67 0.00 0.00 178.83 179.61 1u7q h LYS 419 N 0.12 0.57 -0.88 1.46 1.57 0.47 0.63 116.57 120.51 1u7q h LYS 419 Ca 0.06 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1u7q h LYS 419 Cb 0.16 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 1u7q h LYS 419 CO -0.01 0.37 0.54 0.28 -0.57 0.00 0.00 179.45 180.07 1u7q h VAL 420 N 0.58 1.24 -0.40 0.50 2.07 0.64 -0.48 116.25 120.40 1u7q h VAL 420 Ca 0.32 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 67.26 1u7q h VAL 420 Cb 0.47 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1u7q h VAL 420 CO -0.11 0.25 -0.09 -0.78 0.02 0.00 0.00 177.57 176.86 1u7q h ASP 421 N 1.21 0.67 -0.32 0.57 3.58 0.15 -2.19 116.42 120.09 1u7q h ASP 421 Ca 0.32 -0.18 -0.13 0.00 0.42 0.00 0.00 57.03 57.46 1u7q h ASP 421 Cb -0.07 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.79 1u7q h ASP 421 CO -0.06 0.79 -0.27 1.56 -2.88 0.00 0.00 179.24 178.38 1u7q h GLN 422 N 0.63 0.82 -0.67 0.28 1.08 -0.17 -1.95 115.11 115.13 1u7q h GLN 422 Ca 0.11 -0.36 -0.01 0.00 -1.45 0.00 0.00 58.65 56.95 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 0.99 0.38 0.28 -0.95 0.00 0.00 178.83 179.56 1u7q h VAL 423 N 0.70 1.19 -0.42 -0.54 2.07 -0.73 -2.36 116.25 116.17 1u7q h VAL 423 Ca 0.09 -0.46 -0.10 0.00 0.82 0.00 0.00 66.70 67.05 1u7q h VAL 423 Cb 0.81 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1u7q h VAL 423 CO 0.07 0.21 -0.13 0.00 0.02 0.00 0.00 177.57 177.74 1u7q h ALA 424 N 1.50 0.58 0.00 1.67 0.00 -0.96 1.42 119.26 123.47 1u7q h ALA 424 Ca 0.24 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1u7q h ALA 424 Cb -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1u7q h ALA 424 CO -0.04 0.48 -0.47 0.07 0.00 0.00 0.00 179.25 179.29 1u7q h ARG 425 N 0.64 0.00 -0.00 0.00 0.11 -0.85 -1.83 114.38 112.45 1u7q h ARG 425 Ca 0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.18 1u7q h ARG 425 Cb 0.67 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.75 1u7q h ARG 425 CO 0.05 0.47 -0.11 1.04 0.10 0.00 0.00 179.97 181.52 1u7q n GLN 426 N -3.79 0.17 -0.03 0.08 6.02 -1.03 -4.88 117.38 113.92 1u7q n GLN 426 Ca -0.01 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 1u7q n GLN 426 Cb 0.52 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.28 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 1.43 1.20 3.91 1.08 0.00 -0.69 -5.03 105.19 107.09 1u7q n GLY 427 Ca 0.09 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 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 3.87 -0.37 4.61 0.00 0.48 -4.07 121.76 124.27 1u7q s ALA 428 Ca 0.00 -1.41 -0.07 0.00 0.00 0.00 0.00 51.96 50.48 1u7q s ALA 428 Cb 0.00 -1.49 0.06 0.00 0.00 0.00 0.00 23.12 21.69 1u7q s ALA 428 CO 0.00 0.15 0.17 0.99 0.00 0.00 0.00 175.76 177.07 1u7q s THR 429 N -2.12 3.85 -0.50 0.00 2.01 0.11 -3.19 115.64 115.80 1u7q s THR 429 Ca 0.37 -1.35 -0.28 0.00 0.31 0.00 0.00 61.69 60.74 1u7q s THR 429 Cb -0.08 -3.30 0.02 0.00 0.01 0.00 0.00 72.50 69.14 1u7q s THR 429 CO 0.28 -0.35 1.36 -2.16 -0.69 0.00 0.00 174.62 173.05 1u7q s PRO 430 N 1.37 3.47 -0.08 4.92 0.04 -1.26 -1.31 135.00 142.16 1u7q s PRO 430 Ca 0.01 0.63 -0.17 0.00 0.04 0.00 0.00 61.00 61.51 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 0.02 -1.71 0.45 -0.51 0.04 0.00 0.00 177.00 175.28 1u7q s LEU 431 N 5.54 4.35 -0.14 -3.56 1.43 0.23 -3.64 118.68 122.89 1u7q s LEU 431 Ca 0.54 0.86 -0.09 0.00 -1.03 0.00 0.00 54.13 54.41 1u7q s LEU 431 Cb -0.11 -2.65 -0.05 0.00 0.03 0.00 0.00 46.19 43.41 1u7q s LEU 431 CO 0.29 0.12 0.18 -0.69 0.23 0.00 0.00 176.35 176.47 1u7q s VAL 432 N 0.02 5.41 -0.06 -1.59 1.01 -0.52 0.11 120.40 124.79 1u7q s VAL 432 Ca 0.25 0.29 0.05 0.00 0.00 0.00 0.00 61.98 62.57 1u7q s VAL 432 Cb -0.16 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1u7q s VAL 432 CO 0.11 0.53 -0.21 -0.69 0.00 0.00 0.00 175.10 174.84 1u7q s VAL 433 N -0.40 2.45 0.29 2.92 1.01 -0.24 -2.02 120.40 124.42 1u7q s VAL 433 Ca 0.14 -0.93 0.11 0.00 0.00 0.00 0.00 61.98 61.29 1u7q s VAL 433 Cb -0.12 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 1u7q s VAL 433 CO 0.03 0.57 -0.12 0.68 0.00 0.00 0.00 175.10 176.26 1u7q s VAL 434 N -0.33 2.71 -0.05 2.92 -7.23 0.17 -0.63 120.40 117.97 1u7q s VAL 434 Ca 0.02 -2.22 0.01 0.00 -1.81 0.00 0.00 61.98 57.97 1u7q s VAL 434 Cb -0.13 -2.52 0.02 0.00 0.56 0.00 0.00 36.38 34.32 1u7q s VAL 434 CO 0.02 -0.35 -0.04 -0.70 -0.31 0.00 0.00 175.10 173.72 1u7q s GLU 435 N -3.58 0.80 6.91 4.82 2.12 -0.22 -1.84 118.70 127.71 1u7q s GLU 435 Ca 0.31 -0.09 0.00 0.00 0.36 0.00 0.00 54.97 55.55 1u7q s GLU 435 Cb -0.04 -0.84 0.00 0.00 0.26 0.00 0.00 34.13 33.51 1u7q s GLU 435 CO 0.17 -0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.20 1u7q n GLY 436 N 4.12 2.28 1.05 -1.50 0.00 -0.39 -2.58 105.19 108.16 1u7q n GLY 436 Ca -0.24 -0.37 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 5.19 3.37 -4.64 1.61 3.41 -1.26 -4.91 113.62 116.39 1u7q n SER 437 Ca 0.00 -1.95 -0.29 0.00 -0.26 0.00 0.00 58.87 56.37 1u7q n SER 437 Cb 0.00 -0.29 -0.11 0.00 -0.26 0.00 0.00 64.21 63.56 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 -1.22 1.99 -0.03 4.33 1.70 -1.07 -2.98 118.95 121.67 1u7q s ARG 438 Ca 0.36 -2.14 -0.19 0.00 -0.47 0.00 0.00 55.73 53.29 1u7q s ARG 438 Cb 0.20 -1.63 -0.05 0.00 -0.57 0.00 0.00 34.95 32.90 1u7q s ARG 438 CO 0.28 -0.09 0.52 0.08 -1.08 0.00 0.00 175.30 175.01 1u7q s VAL 439 N -2.73 5.01 -0.15 4.99 1.01 -1.23 -1.06 120.40 126.24 1u7q s VAL 439 Ca 0.32 1.08 0.20 0.00 0.00 0.00 0.00 61.98 63.58 1u7q s VAL 439 Cb 0.09 -3.86 -0.14 0.00 0.00 0.00 0.00 36.38 32.47 1u7q s VAL 439 CO 0.16 0.43 0.77 0.00 0.00 0.00 0.00 175.10 176.45 1u7q n LEU 440 N 2.80 0.59 0.00 3.92 -0.00 0.20 -4.38 117.00 120.13 1u7q n LEU 440 Ca -0.08 0.24 0.00 0.00 -0.00 0.00 0.00 56.01 56.17 1u7q n LEU 440 Cb 0.51 0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 1u7q n LEU 440 CO 0.42 0.01 0.00 0.61 -0.00 0.00 0.00 177.39 178.44 1u7q n GLY 441 N 1.31 -0.28 3.67 1.47 0.00 -1.07 0.82 105.19 111.10 1u7q n GLY 441 Ca -0.07 -1.13 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 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 4.14 -0.39 1.61 1.01 0.27 -1.07 120.40 123.98 1u7q s VAL 442 Ca 0.00 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 1u7q s VAL 442 Cb 0.00 -2.80 0.02 0.00 0.00 0.00 0.00 36.38 33.60 1u7q s VAL 442 CO 0.00 0.47 0.25 -0.63 0.00 0.00 0.00 175.10 175.19 1u7q s ILE 443 N -1.00 4.98 -0.29 2.22 1.01 0.31 -1.57 121.20 126.87 1u7q s ILE 443 Ca 0.17 -0.68 -0.18 0.00 0.00 0.00 0.00 60.65 59.96 1u7q s ILE 443 Cb -0.11 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.59 1u7q s ILE 443 CO 0.07 -0.23 0.54 0.00 0.00 0.00 0.00 174.94 175.32 1u7q s ALA 444 N 1.64 3.56 -0.01 9.38 0.00 0.40 -0.60 121.76 136.12 1u7q s ALA 444 Ca 0.04 -0.68 -0.02 0.00 0.00 0.00 0.00 51.96 51.30 1u7q s ALA 444 Cb -0.19 -2.96 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1u7q s ALA 444 CO 0.09 -0.91 0.16 -0.51 0.00 0.00 0.00 175.76 174.59 1u7q s LEU 445 N 2.40 4.24 0.09 0.00 1.43 -0.43 -2.04 118.68 124.37 1u7q s LEU 445 Ca 0.22 0.29 0.04 0.00 -1.03 0.00 0.00 54.13 53.65 1u7q s LEU 445 Cb -0.15 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 1u7q s LEU 445 CO 0.10 0.26 0.03 -0.54 0.23 0.00 0.00 176.35 176.44 1u7q s LYS 446 N -1.90 2.67 0.03 1.70 -0.14 -0.25 0.07 119.74 121.91 1u7q s LYS 446 Ca 0.26 -0.80 -0.01 0.00 -1.36 0.00 0.00 55.97 54.07 1u7q s LYS 446 Cb -0.12 -2.60 -0.04 0.00 -1.68 0.00 0.00 37.83 33.38 1u7q s LYS 446 CO 0.18 0.54 0.17 0.34 -0.76 0.00 0.00 175.35 175.82 1u7q s ASP 447 N -2.39 6.19 0.18 2.83 2.15 -1.26 -2.22 116.67 122.15 1u7q s ASP 447 Ca 0.27 0.25 0.11 0.00 0.43 0.00 0.00 52.55 53.61 1u7q s ASP 447 Cb -0.12 -1.88 -0.04 0.00 -0.30 0.00 0.00 42.92 40.58 1u7q s ASP 447 CO 0.20 0.21 -0.23 -0.51 -0.17 0.00 0.00 175.17 174.67 1u7q s ILE 448 N -1.40 2.40 -0.14 4.11 1.10 -1.22 -5.03 121.20 121.03 1u7q s ILE 448 Ca 0.30 -1.97 -0.06 0.00 -0.51 0.00 0.00 60.65 58.42 1u7q s ILE 448 Cb -0.13 -2.14 -0.04 0.00 0.15 0.00 0.00 42.46 40.31 1u7q s ILE 448 CO 0.23 -0.08 0.07 -0.69 -2.11 0.00 0.00 174.94 172.35 1u7q s VAL 449 N -1.58 4.86 0.15 4.00 1.01 -1.26 -4.54 120.40 123.04 1u7q s VAL 449 Ca 0.20 -0.03 -0.13 0.00 0.00 0.00 0.00 61.98 62.02 1u7q s VAL 449 Cb -0.08 -3.13 -0.07 0.00 0.00 0.00 0.00 36.38 33.10 1u7q s VAL 449 CO 0.10 0.55 0.53 -0.75 0.00 0.00 0.00 175.10 175.52 1u7q s LYS 450 N -0.37 3.93 0.00 2.72 2.47 -1.26 -5.12 119.74 122.11 1u7q s LYS 450 Ca 0.09 0.43 0.00 0.00 -1.56 0.00 0.00 55.97 54.93 1u7q s LYS 450 Cb -0.12 -2.90 0.00 0.00 -1.46 0.00 0.00 37.83 33.35 1u7q s LYS 450 CO 0.02 0.47 0.00 0.41 0.16 0.00 0.00 175.35 176.40