#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 1.63 -0.07 3.52 0.52 -1.26 -3.69 118.95 119.61 1u7q s ARG 317 Ca 0.00 -0.95 0.04 0.00 -0.52 0.00 0.00 55.73 54.30 1u7q s ARG 317 Cb 0.00 -1.72 0.00 0.00 0.52 0.00 0.00 34.95 33.76 1u7q s ARG 317 CO 0.00 0.45 -0.18 -1.14 0.02 0.00 0.00 175.30 174.45 1u7q s GLN 318 N -1.01 2.18 0.31 3.54 0.74 -0.91 -3.74 119.66 120.77 1u7q s GLN 318 Ca 0.09 -0.64 -0.29 0.00 0.05 0.00 0.00 55.36 54.58 1u7q s GLN 318 Cb -0.09 -1.76 -0.13 0.00 1.10 0.00 0.00 33.01 32.13 1u7q s GLN 318 CO 0.01 0.16 1.28 0.00 -0.55 0.00 0.00 175.29 176.19 1u7q n ALA 319 N 3.49 1.10 0.00 1.58 0.00 -1.26 -1.42 120.51 124.00 1u7q n ALA 319 Ca -0.20 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1u7q n ALA 319 Cb 0.52 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.74 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 1.10 2.20 -3.64 0.00 7.64 -0.84 -4.76 113.62 115.33 1u7q n SER 320 Ca 0.07 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.80 1u7q n SER 320 Cb 0.35 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.48 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 -1.98 0.91 0.01 1.43 2.02 -1.04 -4.98 118.70 115.07 1u7q s GLU 321 Ca 0.00 -0.15 0.01 0.00 0.02 0.00 0.00 54.97 54.86 1u7q s GLU 321 Cb 0.00 0.41 -0.01 0.00 0.10 0.00 0.00 34.13 34.63 1u7q s GLU 321 CO 0.00 -0.29 -0.04 -0.59 0.02 0.00 0.00 175.26 174.35 1u7q s PHE 322 N -1.86 0.39 0.03 1.61 -0.71 -1.26 -0.39 117.98 115.79 1u7q s PHE 322 Ca -0.09 -0.20 0.06 0.00 -1.04 0.00 0.00 56.93 55.66 1u7q s PHE 322 Cb -0.02 -0.25 -0.03 0.00 -1.21 0.00 0.00 43.02 41.51 1u7q s PHE 322 CO 0.02 -0.04 -0.15 0.42 -1.34 0.00 0.00 175.22 174.13 1u7q s ILE 323 N -0.50 2.99 0.37 -4.49 1.09 -0.46 -4.95 121.20 115.26 1u7q s ILE 323 Ca -0.03 -1.07 -0.26 0.00 -1.10 0.00 0.00 60.65 58.19 1u7q s ILE 323 Cb -0.04 -2.26 -0.09 0.00 -1.06 0.00 0.00 42.46 39.01 1u7q s ILE 323 CO -0.00 0.36 1.12 -2.16 -0.10 0.00 0.00 174.94 174.16 1u7q s PRO 324 N -1.40 4.22 0.57 2.79 0.05 -1.26 -0.25 135.00 139.73 1u7q s PRO 324 Ca 0.15 1.74 -0.17 0.00 0.05 0.00 0.00 61.00 62.76 1u7q s PRO 324 Cb -0.11 -2.75 -0.04 0.00 0.05 0.00 0.00 34.50 31.65 1u7q s PRO 324 CO 0.06 -0.15 1.08 0.00 0.05 0.00 0.00 177.00 178.04 1u7q s ALA 325 N -1.43 2.70 0.16 8.56 0.00 0.22 -4.79 121.76 127.18 1u7q s ALA 325 Ca 0.54 0.57 -0.33 0.00 0.00 0.00 0.00 51.96 52.75 1u7q s ALA 325 Cb -0.28 -3.28 -0.12 0.00 0.00 0.00 0.00 23.12 19.43 1u7q s ALA 325 CO 0.36 -0.80 1.70 0.94 0.00 0.00 0.00 175.76 177.97 1u7q n GLN 326 N -1.72 2.51 0.00 0.00 -0.06 -1.26 -1.73 117.38 115.12 1u7q n GLN 326 Ca 0.10 0.91 0.00 0.00 -2.00 0.00 0.00 57.00 56.01 1u7q n GLN 326 Cb 0.52 -2.74 0.00 0.00 -4.06 0.00 0.00 30.24 23.96 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 3.85 0.57 2.95 1.69 0.00 -1.26 -4.92 105.19 108.06 1u7q n GLY 327 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 0.35 0.55 1.61 1.01 -0.71 -5.11 120.40 116.10 1u7q s VAL 328 Ca 0.00 -0.20 -0.18 0.00 0.00 0.00 0.00 61.98 61.61 1u7q s VAL 328 Cb 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 36.38 36.03 1u7q s VAL 328 CO 0.00 0.09 1.06 -1.81 0.00 0.00 0.00 175.10 174.44 1u7q s ASP 329 N -0.12 5.98 0.21 3.32 1.01 -1.26 -4.41 116.67 121.41 1u7q s ASP 329 Ca 0.02 1.88 -0.08 0.00 0.71 0.00 0.00 52.55 55.07 1u7q s ASP 329 Cb -0.02 -2.55 0.16 0.00 1.01 0.00 0.00 42.92 41.53 1u7q s ASP 329 CO -0.00 -1.03 1.80 -0.08 0.21 0.00 0.00 175.17 176.07 1u7q h GLU 330 N 0.89 1.14 -0.71 8.23 4.81 -1.92 -0.58 114.58 126.45 1u7q h GLU 330 Ca -0.48 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 58.60 1u7q h GLU 330 Cb 1.22 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.36 1u7q h GLU 330 CO 0.58 0.88 0.46 -0.22 -0.73 0.00 0.00 179.01 179.98 1u7q h LYS 331 N 1.12 0.88 -0.70 1.92 3.64 -1.94 0.22 116.57 121.72 1u7q h LYS 331 Ca 0.27 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.68 1u7q h LYS 331 Cb 0.12 -0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 31.67 1u7q h LYS 331 CO -0.03 0.58 0.37 1.15 -2.27 0.00 0.00 179.45 179.25 1u7q h THR 332 N 0.91 0.90 -0.94 1.00 2.02 -1.74 0.10 112.91 115.17 1u7q h THR 332 Ca 0.27 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 67.25 1u7q h THR 332 Cb -0.04 0.20 -0.05 0.00 -1.74 0.00 0.00 68.15 66.52 1u7q h THR 332 CO -0.09 0.12 0.62 0.25 0.37 0.00 0.00 175.52 176.79 1u7q h LEU 333 N 0.65 1.06 -0.46 2.58 5.85 0.58 -2.55 115.31 123.01 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 0.29 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1u7q h LEU 333 CO -0.23 0.76 -0.07 0.00 -0.34 0.00 0.00 178.44 178.56 1u7q h ALA 334 N 1.42 0.63 -0.01 1.25 0.00 0.18 0.42 119.26 123.14 1u7q h ALA 334 Ca 0.35 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1u7q h ALA 334 Cb -0.12 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1u7q h ALA 334 CO -0.08 0.49 0.00 0.22 0.00 0.00 0.00 179.25 179.89 1u7q h ASP 335 N 0.70 0.02 0.23 0.00 3.58 -0.92 -0.41 116.42 119.62 1u7q h ASP 335 Ca 0.12 -0.19 -0.08 0.00 0.42 0.00 0.00 57.03 57.30 1u7q h ASP 335 Cb 0.60 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 1u7q h ASP 335 CO 0.04 0.21 -0.33 0.00 -2.88 0.00 0.00 179.24 176.28 1u7q h ALA 336 N 0.81 1.31 -0.71 -0.78 0.00 -1.46 -0.22 119.26 118.21 1u7q h ALA 336 Ca 0.00 -0.33 0.10 0.00 0.00 0.00 0.00 54.91 54.68 1u7q h ALA 336 Cb 0.19 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1u7q h ALA 336 CO -0.00 0.49 0.47 0.00 0.00 0.00 0.00 179.25 180.21 1u7q h ALA 337 N 1.53 1.91 0.18 0.00 0.00 0.38 -1.45 119.26 121.81 1u7q h ALA 337 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1u7q h ALA 337 Cb 0.65 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1u7q h ALA 337 CO 0.05 -0.07 -0.09 1.96 0.00 0.00 0.00 179.25 181.10 1u7q h GLN 338 N 0.56 -0.23 -0.42 0.00 4.20 0.65 -2.90 115.11 116.95 1u7q h GLN 338 Ca 0.33 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 59.04 1u7q h GLN 338 Cb 0.54 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 1u7q h GLN 338 CO -0.11 0.14 0.18 1.37 -0.67 0.00 0.00 178.83 179.74 1u7q h LEU 339 N -0.94 0.53 -1.84 1.46 -0.00 -1.12 0.44 115.31 113.84 1u7q h LEU 339 Ca -0.02 -0.05 -0.00 0.00 -0.00 0.00 0.00 57.88 57.80 1u7q h LEU 339 Cb 0.48 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 41.00 1u7q h LEU 339 CO 0.04 0.48 -0.02 0.00 -0.00 0.00 0.00 178.44 178.94 1u7q h ALA 340 N 1.61 1.02 -0.41 0.17 0.00 -1.38 -3.01 119.26 117.26 1u7q h ALA 340 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1u7q h ALA 340 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1u7q h ALA 340 CO -0.02 0.02 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 1u7q n SER 341 N -3.13 3.08 -0.10 0.00 3.41 0.14 -3.51 113.62 113.50 1u7q n SER 341 Ca -0.00 -1.99 -0.10 0.00 -0.26 0.00 0.00 58.87 56.52 1u7q n SER 341 Cb 0.25 -0.27 -0.02 0.00 -0.26 0.00 0.00 64.21 63.91 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 2.43 0.46 -1.66 1.04 3.38 -0.95 -3.23 115.31 116.78 1u7q h LEU 342 Ca 0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1u7q h LEU 342 Cb 0.77 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1u7q h LEU 342 CO 0.00 0.55 -0.07 0.00 0.09 0.00 0.00 178.44 179.00 1u7q n ALA 343 N -2.30 2.64 -1.81 1.53 0.00 -1.26 -4.93 120.51 114.39 1u7q n ALA 343 Ca -0.02 -0.65 -0.42 0.00 0.00 0.00 0.00 53.44 52.35 1u7q n ALA 343 Cb 0.17 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 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 -2.08 6.46 0.00 0.00 1.47 -1.22 -4.42 116.67 116.87 1u7q s ASP 344 Ca 0.28 2.78 0.21 0.00 1.18 0.00 0.00 52.55 57.00 1u7q s ASP 344 Cb 0.20 -2.60 0.53 0.00 -0.34 0.00 0.00 42.92 40.71 1u7q s ASP 344 CO 0.35 -0.91 1.45 -0.62 0.68 0.00 0.00 175.17 176.11 1u7q n GLU 345 N 3.81 2.25 -2.24 2.11 1.02 -1.26 -4.66 120.64 121.66 1u7q n GLU 345 Ca 0.14 -1.91 -0.32 0.00 -0.02 0.00 0.00 57.16 55.05 1u7q n GLU 345 Cb 0.37 -1.47 -0.02 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 -1.53 4.23 0.35 2.62 -4.23 -1.26 -4.91 115.64 110.91 1u7q s THR 346 Ca 0.37 1.06 0.07 0.00 -1.18 0.00 0.00 61.69 62.01 1u7q s THR 346 Cb 0.21 -3.58 0.30 0.00 1.34 0.00 0.00 72.50 70.77 1u7q s THR 346 CO 0.29 -0.62 1.92 1.55 -0.54 0.00 0.00 174.62 177.22 1u7q h PRO 347 N 0.71 0.74 0.00 3.99 0.13 -1.92 0.41 132.00 136.06 1u7q h PRO 347 Ca -0.47 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 1u7q h PRO 347 Cb 1.20 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 1u7q h PRO 347 CO 0.60 0.49 -0.20 0.93 -0.23 0.00 0.00 178.00 179.59 1u7q h GLU 348 N 0.76 0.00 -0.90 0.86 5.08 -1.92 -3.01 114.58 115.45 1u7q h GLU 348 Ca 0.37 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.80 1u7q h GLU 348 Cb 0.44 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.63 1u7q h GLU 348 CO -0.15 0.20 0.58 0.78 -1.00 0.00 0.00 179.01 179.43 1u7q h GLY 349 N 0.66 1.31 1.43 -3.84 0.00 -0.43 0.15 103.07 102.34 1u7q h GLY 349 Ca -0.00 -0.41 -0.26 0.00 0.00 0.00 0.00 47.33 46.65 1u7q h GLY 349 CO 0.03 0.30 -1.11 3.21 0.00 0.00 0.00 176.54 178.96 1u7q h ARG 350 N 1.02 0.48 -0.80 4.80 3.08 -1.59 -3.10 114.38 118.28 1u7q h ARG 350 Ca 0.39 -0.61 -0.02 0.00 0.07 0.00 0.00 59.98 59.81 1u7q h ARG 350 Cb 0.19 0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 1u7q h ARG 350 CO -0.14 1.24 0.42 0.77 -1.07 0.00 0.00 179.97 181.19 1u7q h SER 351 N 0.23 1.00 -0.07 7.04 0.02 -1.06 -1.69 113.55 119.02 1u7q h SER 351 Ca -0.13 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.70 1u7q h SER 351 Cb 1.78 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 64.06 1u7q h SER 351 CO 0.20 0.82 -0.05 0.40 -1.14 0.00 0.00 176.83 177.06 1u7q h ILE 352 N 1.12 1.35 -0.44 3.27 2.04 -0.83 0.25 117.51 124.28 1u7q h ILE 352 Ca 0.28 -1.15 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 1u7q h ILE 352 Cb 0.05 1.97 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 1u7q h ILE 352 CO -0.04 0.32 0.26 0.58 0.00 0.00 0.00 178.15 179.26 1u7q h VAL 353 N -0.25 1.13 -0.05 1.67 2.07 -1.45 0.18 116.25 119.56 1u7q h VAL 353 Ca 0.01 -0.31 -0.15 0.00 0.82 0.00 0.00 66.70 67.08 1u7q h VAL 353 Cb 0.53 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1u7q h VAL 353 CO 0.01 0.14 -0.64 0.40 0.02 0.00 0.00 177.57 177.50 1u7q h ILE 354 N 0.60 1.41 -0.90 4.57 2.04 -1.22 -3.11 117.51 120.90 1u7q h ILE 354 Ca 0.16 -2.09 0.01 0.00 1.00 0.00 0.00 64.86 63.94 1u7q h ILE 354 Cb -0.01 2.09 -0.05 0.00 -0.74 0.00 0.00 36.82 38.11 1u7q h ILE 354 CO -0.03 0.61 0.60 0.25 0.00 0.00 0.00 178.15 179.58 1u7q h LEU 355 N 0.14 1.03 -0.60 1.44 5.85 0.25 -1.25 115.31 122.17 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 1.15 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 1u7q h LEU 355 CO 0.10 0.74 0.26 0.00 -0.34 0.00 0.00 178.44 179.20 1u7q h ALA 356 N 1.34 0.77 0.03 1.25 0.00 -1.24 -1.78 119.26 119.62 1u7q h ALA 356 Ca 0.33 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1u7q h ALA 356 Cb -0.13 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1u7q h ALA 356 CO -0.08 0.36 -0.01 0.87 0.00 0.00 0.00 179.25 180.39 1u7q h LYS 357 N 0.82 -0.03 -0.23 0.00 1.57 -1.34 0.38 116.57 117.73 1u7q h LYS 357 Ca 0.20 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.85 1u7q h LYS 357 Cb 0.16 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1u7q h LYS 357 CO -0.02 0.48 -0.38 -0.56 -0.57 0.00 0.00 179.45 178.40 1u7q h GLN 358 N -0.57 0.67 -0.07 3.15 3.07 -1.28 -2.24 115.11 117.83 1u7q h GLN 358 Ca -0.00 -0.41 -0.08 0.00 0.09 0.00 0.00 58.65 58.24 1u7q h GLN 358 Cb 0.53 0.04 0.00 0.00 0.08 0.00 0.00 27.48 28.14 1u7q h GLN 358 CO 0.01 1.03 -0.28 0.00 0.09 0.00 0.00 178.83 179.67 1u7q h ARG 359 N 0.38 0.32 0.00 0.06 2.47 -1.44 -3.44 114.38 112.72 1u7q h ARG 359 Ca 0.02 -0.25 0.00 0.00 -1.26 0.00 0.00 59.98 58.49 1u7q h ARG 359 Cb 0.98 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.35 1u7q h ARG 359 CO 0.09 0.88 -0.20 1.19 0.56 0.00 0.00 179.97 182.49 1u7q n PHE 360 N -4.46 0.00 -3.18 3.04 3.01 -1.10 -5.08 117.46 109.69 1u7q n PHE 360 Ca -0.08 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.39 1u7q n PHE 360 Cb 0.48 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.94 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 -2.49 -1.27 -0.77 4.37 3.84 0.13 -5.01 114.94 113.74 1u7q s ASN 361 Ca 0.00 -0.05 -0.25 0.00 0.21 0.00 0.00 52.86 52.77 1u7q s ASN 361 Cb 0.00 1.86 -0.15 0.00 -0.55 0.00 0.00 41.25 42.41 1u7q s ASN 361 CO 0.00 -0.29 2.40 0.18 -2.79 0.00 0.00 177.10 176.60 1u7q n LEU 362 N 5.26 1.62 0.00 3.21 4.77 -0.85 -3.37 117.00 127.65 1u7q n LEU 362 Ca 0.05 -1.31 -0.12 0.00 -0.03 0.00 0.00 56.01 54.61 1u7q n LEU 362 Cb 0.54 -1.57 -0.03 0.00 -2.33 0.00 0.00 43.42 40.02 1u7q n LEU 362 CO -0.04 -2.43 0.05 -2.11 -1.33 0.00 0.00 177.39 171.53 1u7q n ARG 363 N 8.60 0.43 0.00 3.23 1.85 -1.26 -4.98 116.66 124.53 1u7q n ARG 363 Ca 0.48 -2.11 0.00 0.00 -1.00 0.00 0.00 57.85 55.22 1u7q n ARG 363 Cb 0.42 1.91 0.00 0.00 -1.05 0.00 0.00 32.46 33.74 1u7q n ARG 363 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1u7q n GLU 364 N -0.42 0.00 -3.17 2.89 1.02 -1.26 -4.78 120.64 114.91 1u7q n GLU 364 Ca 0.02 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.97 1u7q n GLU 364 Cb 0.42 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.85 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 1.15 2.97 -0.30 3.49 3.03 -1.26 -4.87 118.95 123.15 1u7q s ARG 365 Ca 0.00 -0.94 0.08 0.00 2.03 0.00 0.00 55.73 56.89 1u7q s ARG 365 Cb 0.00 -2.72 0.46 0.00 -1.03 0.00 0.00 34.95 31.66 1u7q s ARG 365 CO 0.00 -0.17 1.18 -0.25 -1.13 0.00 0.00 175.30 174.93 1u7q n ASP 366 N -1.86 4.73 -0.06 -2.89 8.00 -1.26 -4.79 116.55 118.44 1u7q n ASP 366 Ca 0.03 -3.66 -0.13 0.00 0.71 0.00 0.00 54.79 51.73 1u7q n ASP 366 Cb 0.58 -0.36 -0.07 0.00 -0.02 0.00 0.00 41.12 41.25 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 2.38 1.35 0.00 2.53 2.07 -1.94 -1.41 116.25 121.23 1u7q h VAL 367 Ca 0.34 -1.41 -0.08 0.00 0.82 0.00 0.00 66.70 66.37 1u7q h VAL 367 Cb 1.46 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 33.13 1u7q h VAL 367 CO 0.74 0.42 -0.37 1.56 0.02 0.00 0.00 177.57 179.94 1u7q h GLN 368 N 0.04 0.00 0.00 1.57 4.20 -1.90 1.74 115.11 120.75 1u7q h GLN 368 Ca 0.02 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.50 1u7q h GLN 368 Cb 0.76 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.51 1u7q h GLN 368 CO 0.05 0.37 -1.22 0.77 -0.67 0.00 0.00 178.83 178.12 1u7q h SER 369 N 0.00 0.00 -0.02 1.46 0.02 -1.92 -3.33 113.55 109.77 1u7q h SER 369 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1u7q h SER 369 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1u7q h SER 369 CO 0.05 0.97 -0.28 0.18 -1.14 0.00 0.00 176.83 176.60 1u7q n LEU 370 N -3.23 2.13 -3.41 5.07 4.77 -0.53 -4.99 117.00 116.81 1u7q n LEU 370 Ca -0.06 -0.84 -0.17 0.00 -0.03 0.00 0.00 56.01 54.91 1u7q n LEU 370 Cb 0.97 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.13 1u7q n LEU 370 CO 0.46 0.39 0.05 1.41 -1.33 0.00 0.00 177.39 178.37 1u7q n HIS 371 N 0.33 -2.24 -2.69 -1.77 8.25 0.58 -4.85 115.22 112.83 1u7q n HIS 371 Ca 0.09 0.88 -0.22 0.00 -0.26 0.00 0.00 57.72 58.21 1u7q n HIS 371 Cb 0.44 -4.61 0.07 0.00 1.12 0.00 0.00 29.99 27.01 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 -3.41 3.95 -0.09 -1.41 0.00 -0.22 -4.86 121.76 115.71 1u7q s ALA 372 Ca 0.18 -1.64 0.02 0.00 0.00 0.00 0.00 51.96 50.52 1u7q s ALA 372 Cb -0.03 -1.94 -0.02 0.00 0.00 0.00 0.00 23.12 21.14 1u7q s ALA 372 CO 0.75 -1.06 -0.15 0.99 0.00 0.00 0.00 175.76 176.29 1u7q s THR 373 N -2.90 2.94 0.26 0.00 2.01 0.06 -4.89 115.64 113.11 1u7q s THR 373 Ca 0.62 -0.73 -0.12 0.00 0.31 0.00 0.00 61.69 61.77 1u7q s THR 373 Cb -0.07 -2.19 -0.08 0.00 0.01 0.00 0.00 72.50 70.17 1u7q s THR 373 CO 0.41 0.55 0.63 -0.36 -0.69 0.00 0.00 174.62 175.16 1u7q s PHE 374 N -0.08 3.43 -0.33 4.92 0.08 -1.26 -1.02 117.98 123.71 1u7q s PHE 374 Ca -0.03 1.04 0.03 0.00 0.12 0.00 0.00 56.93 58.09 1u7q s PHE 374 Cb -0.14 -2.39 0.10 0.00 -0.57 0.00 0.00 43.02 40.02 1u7q s PHE 374 CO 0.04 0.22 0.05 0.08 -0.10 0.00 0.00 175.22 175.51 1u7q s VAL 375 N -1.84 1.95 0.64 -0.44 1.01 0.18 -4.90 120.40 117.00 1u7q s VAL 375 Ca 0.49 -2.08 -0.18 0.00 0.00 0.00 0.00 61.98 60.22 1u7q s VAL 375 Cb -0.11 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 1u7q s VAL 375 CO 0.20 -0.57 1.02 -0.81 0.00 0.00 0.00 175.10 174.93 1u7q n PRO 376 N 4.40 0.83 -2.07 2.72 -0.04 -1.26 -1.78 135.00 137.79 1u7q n PRO 376 Ca 0.01 0.33 -0.42 0.00 -0.04 0.00 0.00 63.50 63.39 1u7q n PRO 376 Cb 0.42 -2.25 -0.03 0.00 -0.04 0.00 0.00 33.50 31.61 1u7q n PRO 376 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1u7q s PHE 377 N -1.56 3.14 0.17 0.54 2.19 -1.26 -4.69 117.98 116.51 1u7q s PHE 377 Ca 0.77 0.91 0.11 0.00 0.33 0.00 0.00 56.93 59.05 1u7q s PHE 377 Cb -0.39 -3.77 -0.04 0.00 -1.31 0.00 0.00 43.02 37.50 1u7q s PHE 377 CO 0.46 -2.68 -0.23 0.95 1.83 0.00 0.00 175.22 175.54 1u7q s THR 378 N 0.73 2.19 -1.36 0.12 -4.23 -0.72 -4.95 115.64 107.40 1u7q s THR 378 Ca 0.64 -1.91 0.26 0.00 -1.18 0.00 0.00 61.69 59.50 1u7q s THR 378 Cb -0.40 -2.00 0.43 0.00 1.34 0.00 0.00 72.50 71.87 1u7q s THR 378 CO 0.35 -0.10 1.89 0.00 -0.54 0.00 0.00 174.62 176.21 1u7q n ALA 379 N 0.48 2.31 -0.16 3.99 0.00 -1.26 -1.81 120.51 124.05 1u7q n ALA 379 Ca -0.14 -0.12 0.14 0.00 0.00 0.00 0.00 53.44 53.32 1u7q n ALA 379 Cb 0.55 -1.43 0.49 0.00 0.00 0.00 0.00 19.45 19.06 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 0.44 0.00 0.00 4.15 -1.94 -3.12 115.11 114.64 1u7q h GLN 380 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1u7q h GLN 380 Cb 0.28 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1u7q h GLN 380 CO 0.00 0.29 -0.01 0.43 -1.93 0.00 0.00 178.83 177.61 1u7q n SER 381 N -4.48 0.09 -3.54 -0.69 7.64 -1.22 -5.01 113.62 106.40 1u7q n SER 381 Ca 0.14 -1.07 -0.19 0.00 1.01 0.00 0.00 58.87 58.75 1u7q n SER 381 Cb 0.49 -0.01 0.06 0.00 -1.01 0.00 0.00 64.21 63.74 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 -0.02 -5.46 -3.87 1.43 1.74 -0.75 -4.52 116.66 105.20 1u7q n ARG 382 Ca 0.00 0.75 -0.07 0.00 -0.77 0.00 0.00 57.85 57.75 1u7q n ARG 382 Cb 0.49 -5.53 -0.03 0.00 -1.02 0.00 0.00 32.46 26.38 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 -5.56 1.73 0.20 5.56 0.23 -1.12 -2.98 119.30 117.35 1u7q s MET 383 Ca 0.04 -1.02 -0.17 0.00 -1.03 0.00 0.00 55.69 53.52 1u7q s MET 383 Cb -0.01 0.59 0.02 0.00 -1.53 0.00 0.00 34.83 33.90 1u7q s MET 383 CO 0.77 -0.78 0.51 -1.54 -2.03 0.00 0.00 175.02 171.94 1u7q s SER 384 N -2.93 -0.22 0.00 -1.18 1.04 0.04 -1.76 113.70 108.69 1u7q s SER 384 Ca 0.13 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.01 1u7q s SER 384 Cb -0.05 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1u7q s SER 384 CO 0.07 -1.05 0.00 0.61 0.98 0.00 0.00 173.24 173.84 1u7q n GLY 385 N -0.34 0.62 3.04 7.32 0.00 -0.73 0.45 105.19 115.54 1u7q n GLY 385 Ca -0.09 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.04 0.09 -0.03 -0.61 2.07 -0.28 0.51 121.20 120.90 1u7q s ILE 386 Ca 0.00 -0.76 0.04 0.00 -1.41 0.00 0.00 60.65 58.52 1u7q s ILE 386 Cb 0.00 -0.33 -0.00 0.00 0.13 0.00 0.00 42.46 42.26 1u7q s ILE 386 CO 0.00 -0.42 -0.15 0.20 -1.91 0.00 0.00 174.94 172.67 1u7q s ASN 387 N -1.34 1.86 0.04 4.50 0.01 -0.19 -2.06 114.94 117.76 1u7q s ASN 387 Ca -0.14 -0.30 -0.01 0.00 -0.71 0.00 0.00 52.86 51.69 1u7q s ASN 387 Cb -0.08 -0.48 -0.03 0.00 0.41 0.00 0.00 41.25 41.07 1u7q s ASN 387 CO 0.00 0.13 -0.02 -0.51 -1.51 0.00 0.00 177.10 175.20 1u7q s ILE 388 N 0.03 0.16 0.02 0.60 2.07 0.12 -0.76 121.20 123.44 1u7q s ILE 388 Ca -0.02 -1.34 -0.04 0.00 -1.41 0.00 0.00 60.65 57.84 1u7q s ILE 388 Cb -0.10 -0.90 -0.01 0.00 0.13 0.00 0.00 42.46 41.58 1u7q s ILE 388 CO 0.01 -0.74 0.24 0.47 -1.91 0.00 0.00 174.94 173.01 1u7q n ASP 389 N 0.83 -0.12 -0.34 4.50 8.00 -1.26 -0.39 116.55 127.76 1u7q n ASP 389 Ca -0.19 0.26 0.12 0.00 0.71 0.00 0.00 54.79 55.69 1u7q n ASP 389 Cb 0.58 -0.05 0.14 0.00 -0.02 0.00 0.00 41.12 41.77 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 -3.56 1.49 -3.85 -2.24 2.85 -1.26 -4.93 115.26 103.76 1u7q n ASN 390 Ca 0.00 -1.18 -0.12 0.00 -0.11 0.00 0.00 54.58 53.18 1u7q n ASN 390 Cb 0.03 0.38 -0.12 0.00 1.24 0.00 0.00 39.78 41.32 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 -2.56 0.28 -0.17 1.20 0.52 0.48 -5.09 118.95 113.61 1u7q s ARG 391 Ca 0.19 -0.04 -0.02 0.00 -0.52 0.00 0.00 55.73 55.34 1u7q s ARG 391 Cb 0.18 0.12 0.05 0.00 0.52 0.00 0.00 34.95 35.83 1u7q s ARG 391 CO 0.58 -0.05 0.02 -1.64 0.02 0.00 0.00 175.30 174.23 1u7q s MET 392 N -0.49 0.74 0.04 3.54 -1.94 -1.26 0.14 119.30 120.07 1u7q s MET 392 Ca -0.06 -0.35 0.04 0.00 -1.71 0.00 0.00 55.69 53.61 1u7q s MET 392 Cb -0.04 -1.92 -0.02 0.00 2.01 0.00 0.00 34.83 34.87 1u7q s MET 392 CO 0.01 -0.56 -0.12 0.42 -0.01 0.00 0.00 175.02 174.75 1u7q s ILE 393 N 1.85 0.97 0.12 2.53 1.01 -0.88 -0.96 121.20 125.84 1u7q s ILE 393 Ca 0.00 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 59.72 1u7q s ILE 393 Cb -0.16 -0.90 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 1u7q s ILE 393 CO -0.07 -0.06 -0.08 -0.13 0.00 0.00 0.00 174.94 174.59 1u7q s ARG 394 N -1.16 0.94 -0.05 2.79 0.52 -0.83 -1.13 118.95 120.03 1u7q s ARG 394 Ca -0.00 -1.39 0.01 0.00 -0.52 0.00 0.00 55.73 53.83 1u7q s ARG 394 Cb -0.08 -0.41 0.02 0.00 0.52 0.00 0.00 34.95 35.00 1u7q s ARG 394 CO 0.01 0.03 -0.05 -1.59 0.02 0.00 0.00 175.30 173.72 1u7q s LYS 395 N -3.77 0.87 0.32 3.54 0.00 0.17 -0.97 119.74 119.89 1u7q s LYS 395 Ca 0.14 -0.11 -0.14 0.00 0.00 0.00 0.00 55.97 55.86 1u7q s LYS 395 Cb 0.04 -0.88 0.02 0.00 0.00 0.00 0.00 37.83 37.01 1u7q s LYS 395 CO -0.02 -0.09 0.64 0.20 0.00 0.00 0.00 175.35 176.08 1u7q s GLY 396 N 0.97 0.48 0.68 0.59 0.00 -0.86 -0.78 107.32 108.41 1u7q s GLY 396 Ca -0.10 -0.80 -0.17 0.00 0.00 0.00 0.00 44.72 43.65 1u7q s GLY 396 CO -0.00 -0.45 1.04 1.44 0.00 0.00 0.00 173.10 175.13 1u7q n SER 397 N -0.90 0.92 -0.12 1.64 7.64 -1.16 -1.47 113.62 120.16 1u7q n SER 397 Ca -0.04 0.74 0.10 0.00 1.01 0.00 0.00 58.87 60.68 1u7q n SER 397 Cb 0.60 -1.44 0.45 0.00 -1.01 0.00 0.00 64.21 62.82 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 0.10 0.92 -0.23 0.44 2.07 -1.92 0.85 116.25 118.48 1u7q h VAL 398 Ca -0.48 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 1u7q h VAL 398 Cb 1.34 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1u7q h VAL 398 CO 0.49 0.09 0.09 -0.78 0.02 0.00 0.00 177.57 177.49 1u7q h ASP 399 N 0.52 0.31 0.00 0.57 3.58 -1.93 0.42 116.42 119.90 1u7q h ASP 399 Ca 0.30 -0.17 -0.00 0.00 0.42 0.00 0.00 57.03 57.58 1u7q h ASP 399 Cb 0.48 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.45 1u7q h ASP 399 CO -0.09 0.39 -0.00 0.00 -2.88 0.00 0.00 179.24 176.66 1u7q h ALA 400 N 0.93 -0.00 -0.49 -0.78 0.00 -1.42 -2.58 119.26 114.91 1u7q h ALA 400 Ca 0.08 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1u7q h ALA 400 Cb 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1u7q h ALA 400 CO -0.01 -0.31 0.09 0.82 0.00 0.00 0.00 179.25 179.85 1u7q h ILE 401 N -0.39 1.25 -0.68 0.00 1.08 -0.89 -0.90 117.51 116.97 1u7q h ILE 401 Ca -0.00 -0.89 0.02 0.00 -0.39 0.00 0.00 64.86 63.59 1u7q h ILE 401 Cb 0.39 0.89 -0.04 0.00 -3.07 0.00 0.00 36.82 34.99 1u7q h ILE 401 CO 0.00 0.32 0.44 -0.09 -0.69 0.00 0.00 178.15 178.13 1u7q h ARG 402 N 0.67 0.85 -0.66 2.37 2.43 -0.95 0.28 114.38 119.37 1u7q h ARG 402 Ca 0.15 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1u7q h ARG 402 Cb 0.37 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 1u7q h ARG 402 CO 0.01 0.56 0.36 0.00 -1.51 0.00 0.00 179.97 179.39 1u7q h ARG 403 N 0.88 0.92 -0.37 0.20 3.08 -1.27 -2.30 114.38 115.51 1u7q h ARG 403 Ca 0.26 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 60.10 1u7q h ARG 403 Cb -0.05 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 1u7q h ARG 403 CO -0.08 0.68 -0.21 1.25 -1.07 0.00 0.00 179.97 180.54 1u7q h HIS 404 N 0.92 0.81 -0.10 3.04 2.76 0.65 -1.08 115.15 122.15 1u7q h HIS 404 Ca 0.24 -0.18 -0.02 0.00 -2.20 0.00 0.00 60.37 58.21 1u7q h HIS 404 Cb 0.03 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 28.79 1u7q h HIS 404 CO 0.01 0.87 0.00 0.28 -1.30 0.00 0.00 177.93 177.79 1u7q h VAL 405 N 0.63 1.24 -0.33 5.26 2.07 -0.04 -0.41 116.25 124.68 1u7q h VAL 405 Ca 0.09 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 1u7q h VAL 405 Cb 0.70 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1u7q h VAL 405 CO 0.05 0.22 0.02 -0.33 0.02 0.00 0.00 177.57 177.55 1u7q h GLU 406 N -0.08 0.50 -0.32 1.57 5.08 -1.40 0.30 114.58 120.23 1u7q h GLU 406 Ca 0.03 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.18 1u7q h GLU 406 Cb 0.34 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1u7q h GLU 406 CO 0.00 0.52 -0.25 0.00 -1.00 0.00 0.00 179.01 178.28 1u7q h ALA 407 N 1.54 0.96 0.00 3.43 0.00 -0.93 -0.46 119.26 123.79 1u7q h ALA 407 Ca 0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1u7q h ALA 407 Cb 0.29 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1u7q h ALA 407 CO 0.01 0.61 -0.04 -0.91 0.00 0.00 0.00 179.25 178.91 1u7q h ASN 408 N 0.56 0.00 0.00 0.00 2.35 -0.30 -3.45 115.58 114.74 1u7q h ASN 408 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1u7q h ASN 408 Cb 0.73 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1u7q h ASN 408 CO 0.06 0.04 0.00 0.61 -1.65 0.00 0.00 177.43 176.49 1u7q n GLY 409 N -1.30 0.89 0.00 2.83 0.00 -0.18 -4.96 105.19 102.47 1u7q n GLY 409 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 3.97 3.12 -0.02 0.00 1.00 -4.98 105.19 106.10 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 -0.39 0.14 0.09 1.61 3.76 -1.16 -3.77 115.29 115.57 1u7q s HIS 411 Ca 0.00 -0.39 0.05 0.00 -0.15 0.00 0.00 55.06 54.57 1u7q s HIS 411 Cb 0.00 -0.10 -0.04 0.00 1.11 0.00 0.00 32.58 33.55 1u7q s HIS 411 CO 0.00 -0.36 0.02 -0.59 -0.85 0.00 0.00 174.74 172.96 1u7q s PHE 412 N -2.31 3.02 -0.04 1.40 -0.12 -1.26 -3.60 117.98 115.06 1u7q s PHE 412 Ca -0.07 -0.01 -0.30 0.00 -0.05 0.00 0.00 56.93 56.49 1u7q s PHE 412 Cb -0.03 -1.54 -0.04 0.00 -0.63 0.00 0.00 43.02 40.78 1u7q s PHE 412 CO -0.03 0.49 1.22 -1.25 -0.05 0.00 0.00 175.22 175.60 1u7q s PRO 413 N -2.38 4.35 0.29 1.99 0.05 -1.26 -4.93 135.00 133.12 1u7q s PRO 413 Ca 0.27 1.70 0.04 0.00 0.05 0.00 0.00 61.00 63.06 1u7q s PRO 413 Cb -0.12 -3.55 0.46 0.00 0.05 0.00 0.00 34.50 31.35 1u7q s PRO 413 CO 0.19 -0.44 1.74 0.00 0.05 0.00 0.00 177.00 178.53 1u7q h THR 414 N 4.97 1.27 -0.18 1.26 1.03 -1.98 -0.74 112.91 118.54 1u7q h THR 414 Ca -0.35 -1.28 -0.02 0.00 -0.01 0.00 0.00 66.41 64.75 1u7q h THR 414 Cb 1.17 1.42 -0.01 0.00 -1.07 0.00 0.00 68.15 69.65 1u7q h THR 414 CO 0.88 0.40 0.00 0.44 -0.01 0.00 0.00 175.52 177.23 1u7q h ASP 415 N 0.35 0.23 0.15 0.00 3.32 -1.99 0.24 116.42 118.73 1u7q h ASP 415 Ca 0.05 -0.02 -0.28 0.00 0.02 0.00 0.00 57.03 56.80 1u7q h ASP 415 Cb 0.67 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.18 1u7q h ASP 415 CO 0.05 0.27 -1.35 0.58 -1.72 0.00 0.00 179.24 177.07 1u7q h VAL 416 N 0.25 1.16 -0.81 -1.35 2.07 -1.78 -1.84 116.25 113.95 1u7q h VAL 416 Ca 0.06 -2.49 0.12 0.00 0.82 0.00 0.00 66.70 65.20 1u7q h VAL 416 Cb 0.17 2.88 -0.06 0.00 -1.52 0.00 0.00 31.29 32.76 1u7q h VAL 416 CO 0.00 0.75 0.53 0.44 0.02 0.00 0.00 177.57 179.31 1u7q h ASP 417 N -0.18 0.60 0.07 0.57 5.19 -0.89 0.69 116.42 122.47 1u7q h ASP 417 Ca -0.27 0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.16 1u7q h ASP 417 Cb 1.86 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 41.27 1u7q h ASP 417 CO 0.13 0.33 -0.03 0.06 -3.12 0.00 0.00 179.24 176.61 1u7q h GLN 418 N 0.65 -0.09 -0.64 3.56 3.07 -0.51 -0.66 115.11 120.49 1u7q h GLN 418 Ca 0.39 0.01 0.09 0.00 0.09 0.00 0.00 58.65 59.23 1u7q h GLN 418 Cb 0.59 0.02 -0.04 0.00 0.08 0.00 0.00 27.48 28.14 1u7q h GLN 418 CO -0.15 0.12 0.43 0.87 0.09 0.00 0.00 178.83 180.18 1u7q h LYS 419 N -0.29 0.48 -0.85 0.06 1.57 0.09 0.87 116.57 118.50 1u7q h LYS 419 Ca -0.01 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1u7q h LYS 419 Cb 0.25 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 1u7q h LYS 419 CO 0.02 0.32 0.55 0.28 -0.57 0.00 0.00 179.45 180.04 1u7q h VAL 420 N 0.49 1.15 -0.40 0.50 2.07 0.76 -0.18 116.25 120.64 1u7q h VAL 420 Ca 0.29 -0.37 -0.09 0.00 0.82 0.00 0.00 66.70 67.35 1u7q h VAL 420 Cb 0.50 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1u7q h VAL 420 CO -0.09 0.20 -0.12 -0.78 0.02 0.00 0.00 177.57 176.80 1u7q h ASP 421 N 1.08 0.69 -0.30 0.57 3.58 0.22 -2.30 116.42 119.96 1u7q h ASP 421 Ca 0.34 -0.20 -0.11 0.00 0.42 0.00 0.00 57.03 57.48 1u7q h ASP 421 Cb -0.01 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.84 1u7q h ASP 421 CO -0.11 0.84 -0.18 1.56 -2.88 0.00 0.00 179.24 178.47 1u7q h GLN 422 N 0.64 0.76 -0.67 0.28 1.08 0.11 -1.63 115.11 115.68 1u7q h GLN 422 Ca 0.11 -0.29 -0.03 0.00 -1.45 0.00 0.00 58.65 56.99 1u7q h GLN 422 Cb 0.57 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.93 1u7q h GLN 422 CO 0.04 0.89 0.30 0.28 -0.95 0.00 0.00 178.83 179.38 1u7q h VAL 423 N 0.68 1.22 -0.49 -0.54 2.07 -0.68 -1.71 116.25 116.79 1u7q h VAL 423 Ca 0.10 -0.67 -0.09 0.00 0.82 0.00 0.00 66.70 66.86 1u7q h VAL 423 Cb 0.67 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1u7q h VAL 423 CO 0.05 0.27 -0.06 0.00 0.02 0.00 0.00 177.57 177.85 1u7q h ALA 424 N 1.37 0.97 -0.23 1.67 0.00 -0.96 1.25 119.26 123.32 1u7q h ALA 424 Ca 0.23 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1u7q h ALA 424 Cb 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1u7q h ALA 424 CO -0.03 0.62 -0.20 -0.09 0.00 0.00 0.00 179.25 179.56 1u7q h ARG 425 N 0.79 0.41 -0.00 0.00 2.43 -0.44 -1.14 114.38 116.43 1u7q h ARG 425 Ca 0.14 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1u7q h ARG 425 Cb 0.56 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1u7q h ARG 425 CO 0.03 0.60 -0.03 1.04 -1.51 0.00 0.00 179.97 180.10 1u7q n GLN 426 N -4.17 0.99 -0.56 0.20 6.02 -0.84 -4.86 117.38 114.16 1u7q n GLN 426 Ca -0.00 -0.25 0.00 0.00 -0.01 0.00 0.00 57.00 56.73 1u7q n GLN 426 Cb 0.36 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.12 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 1.14 0.86 3.88 1.08 0.00 -0.43 -4.98 105.19 106.73 1u7q n GLY 427 Ca 0.19 -0.47 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 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 3.83 -0.37 4.61 0.00 0.43 -4.19 121.76 124.06 1u7q s ALA 428 Ca 0.00 -1.47 -0.06 0.00 0.00 0.00 0.00 51.96 50.42 1u7q s ALA 428 Cb 0.00 -1.39 0.06 0.00 0.00 0.00 0.00 23.12 21.80 1u7q s ALA 428 CO 0.00 0.13 0.16 0.99 0.00 0.00 0.00 175.76 177.04 1u7q s THR 429 N -2.17 3.80 -0.46 0.00 2.01 0.15 -3.17 115.64 115.79 1u7q s THR 429 Ca 0.38 -1.36 -0.28 0.00 0.31 0.00 0.00 61.69 60.73 1u7q s THR 429 Cb -0.08 -3.27 0.01 0.00 0.01 0.00 0.00 72.50 69.17 1u7q s THR 429 CO 0.27 -0.35 1.44 -2.16 -0.69 0.00 0.00 174.62 173.14 1u7q s PRO 430 N 1.36 3.44 -0.07 4.92 0.04 -1.26 -1.49 135.00 141.94 1u7q s PRO 430 Ca 0.01 0.79 -0.17 0.00 0.04 0.00 0.00 61.00 61.67 1u7q s PRO 430 Cb -0.21 -4.08 -0.05 0.00 0.04 0.00 0.00 34.50 30.20 1u7q s PRO 430 CO 0.01 -1.74 0.44 -0.51 0.04 0.00 0.00 177.00 175.25 1u7q s LEU 431 N 5.82 4.36 -0.16 -3.56 1.43 0.31 -3.78 118.68 123.10 1u7q s LEU 431 Ca 0.59 0.87 -0.08 0.00 -1.03 0.00 0.00 54.13 54.48 1u7q s LEU 431 Cb -0.13 -2.64 -0.05 0.00 0.03 0.00 0.00 46.19 43.40 1u7q s LEU 431 CO 0.30 0.14 0.13 -0.69 0.23 0.00 0.00 176.35 176.46 1u7q s VAL 432 N -0.10 5.39 -0.07 -1.59 1.01 -0.55 0.14 120.40 124.63 1u7q s VAL 432 Ca 0.25 0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.44 1u7q s VAL 432 Cb -0.16 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 1u7q s VAL 432 CO 0.11 0.52 -0.17 -0.69 0.00 0.00 0.00 175.10 174.87 1u7q s VAL 433 N -0.22 2.78 0.28 2.92 1.01 -0.08 -2.03 120.40 125.06 1u7q s VAL 433 Ca 0.11 -0.81 0.11 0.00 0.00 0.00 0.00 61.98 61.39 1u7q s VAL 433 Cb -0.11 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 1u7q s VAL 433 CO 0.01 0.57 -0.13 0.68 0.00 0.00 0.00 175.10 176.22 1u7q s VAL 434 N -0.32 2.78 -0.03 2.92 -7.23 -0.15 -0.61 120.40 117.77 1u7q s VAL 434 Ca 0.02 -2.24 0.01 0.00 -1.81 0.00 0.00 61.98 57.96 1u7q s VAL 434 Cb -0.13 -2.48 0.02 0.00 0.56 0.00 0.00 36.38 34.35 1u7q s VAL 434 CO 0.02 -0.39 -0.03 -0.70 -0.31 0.00 0.00 175.10 173.70 1u7q s GLU 435 N -3.57 0.50 7.76 4.82 2.12 -0.27 -1.97 118.70 128.09 1u7q s GLU 435 Ca 0.31 -0.06 0.00 0.00 0.36 0.00 0.00 54.97 55.57 1u7q s GLU 435 Cb -0.05 -0.56 0.00 0.00 0.26 0.00 0.00 34.13 33.78 1u7q s GLU 435 CO 0.17 -0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.26 1u7q n GLY 436 N 3.71 3.25 0.43 -1.50 0.00 -0.14 -2.47 105.19 108.47 1u7q n GLY 436 Ca -0.22 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 45.70 1u7q n GLY 436 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1u7q n SER 437 N 7.82 2.68 -4.53 1.61 3.41 -1.26 -4.91 113.62 118.43 1u7q n SER 437 Ca 0.00 -2.14 -0.26 0.00 -0.26 0.00 0.00 58.87 56.21 1u7q n SER 437 Cb 0.00 -0.19 -0.10 0.00 -0.26 0.00 0.00 64.21 63.65 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 -1.25 1.85 -0.03 4.33 1.70 -1.03 -3.01 118.95 121.51 1u7q s ARG 438 Ca 0.18 -2.06 -0.19 0.00 -0.47 0.00 0.00 55.73 53.19 1u7q s ARG 438 Cb 0.11 -1.26 -0.05 0.00 -0.57 0.00 0.00 34.95 33.18 1u7q s ARG 438 CO 0.09 -0.15 0.55 0.08 -1.08 0.00 0.00 175.30 174.79 1u7q s VAL 439 N -2.99 4.98 -0.14 4.99 1.01 -1.24 -1.11 120.40 125.90 1u7q s VAL 439 Ca 0.33 1.13 0.21 0.00 0.00 0.00 0.00 61.98 63.65 1u7q s VAL 439 Cb 0.08 -3.88 -0.16 0.00 0.00 0.00 0.00 36.38 32.42 1u7q s VAL 439 CO 0.16 0.42 0.73 0.00 0.00 0.00 0.00 175.10 176.41 1u7q n LEU 440 N 2.81 0.49 0.00 3.92 -0.00 0.22 -4.38 117.00 120.06 1u7q n LEU 440 Ca -0.08 0.20 0.00 0.00 -0.00 0.00 0.00 56.01 56.13 1u7q n LEU 440 Cb 0.51 0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 1u7q n LEU 440 CO 0.43 -0.01 0.00 0.61 -0.00 0.00 0.00 177.39 178.41 1u7q n GLY 441 N 1.29 -0.09 3.67 1.47 0.00 -1.06 0.73 105.19 111.19 1u7q n GLY 441 Ca -0.06 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.51 1u7q n GLY 441 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u7q s VAL 442 N -2.00 4.15 -0.39 1.61 1.01 0.66 -0.90 120.40 124.54 1u7q s VAL 442 Ca 0.00 -0.44 -0.13 0.00 0.00 0.00 0.00 61.98 61.41 1u7q s VAL 442 Cb 0.00 -2.78 0.02 0.00 0.00 0.00 0.00 36.38 33.61 1u7q s VAL 442 CO 0.00 0.50 0.26 -0.63 0.00 0.00 0.00 175.10 175.24 1u7q s ILE 443 N -0.96 5.06 -0.29 2.22 1.01 0.36 -1.35 121.20 127.25 1u7q s ILE 443 Ca 0.16 -0.64 -0.18 0.00 0.00 0.00 0.00 60.65 59.98 1u7q s ILE 443 Cb -0.11 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 1u7q s ILE 443 CO 0.06 -0.24 0.53 0.00 0.00 0.00 0.00 174.94 175.29 1u7q s ALA 444 N 1.65 3.55 -0.03 9.38 0.00 0.47 -0.53 121.76 136.25 1u7q s ALA 444 Ca 0.04 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.26 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 -0.93 0.13 -0.51 0.00 0.00 0.00 175.76 174.54 1u7q s LEU 445 N 2.39 4.15 0.25 0.00 1.43 -0.56 -1.98 118.68 124.35 1u7q s LEU 445 Ca 0.21 0.28 0.08 0.00 -1.03 0.00 0.00 54.13 53.68 1u7q s LEU 445 Cb -0.15 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 1u7q s LEU 445 CO 0.11 0.30 0.09 -0.54 0.23 0.00 0.00 176.35 176.54 1u7q s LYS 446 N -1.62 2.61 0.19 1.70 1.02 -0.51 0.29 119.74 123.42 1u7q s LYS 446 Ca 0.22 -1.21 -0.26 0.00 0.02 0.00 0.00 55.97 54.75 1u7q s LYS 446 Cb -0.12 -2.37 -0.08 0.00 -0.52 0.00 0.00 37.83 34.73 1u7q s LYS 446 CO 0.13 0.39 0.81 0.34 -0.92 0.00 0.00 175.35 176.11 1u7q s ASP 447 N -3.67 7.40 0.15 2.83 2.15 -1.26 -2.15 116.67 122.13 1u7q s ASP 447 Ca 0.32 1.69 0.09 0.00 0.43 0.00 0.00 52.55 55.08 1u7q s ASP 447 Cb -0.07 -2.52 -0.04 0.00 -0.30 0.00 0.00 42.92 39.99 1u7q s ASP 447 CO 0.22 0.17 -0.13 -0.51 -0.17 0.00 0.00 175.17 174.75 1u7q s ILE 448 N -1.22 3.06 -0.13 4.11 2.07 -1.24 -4.95 121.20 122.90 1u7q s ILE 448 Ca 0.38 -1.58 -0.05 0.00 -1.41 0.00 0.00 60.65 58.00 1u7q s ILE 448 Cb -0.23 -2.47 -0.04 0.00 0.13 0.00 0.00 42.46 39.86 1u7q s ILE 448 CO 0.27 -0.01 0.05 -0.69 -1.91 0.00 0.00 174.94 172.64 1u7q s VAL 449 N -1.46 4.69 0.10 4.00 1.01 -1.26 -4.99 120.40 122.49 1u7q s VAL 449 Ca 0.22 -0.09 -0.12 0.00 0.00 0.00 0.00 61.98 61.99 1u7q s VAL 449 Cb -0.10 -3.05 -0.06 0.00 0.00 0.00 0.00 36.38 33.17 1u7q s VAL 449 CO 0.13 0.55 0.47 -0.54 0.00 0.00 0.00 175.10 175.71 1u7q s LYS 450 N -0.35 3.88 0.00 2.72 1.02 -1.26 -5.24 119.74 120.51 1u7q s LYS 450 Ca 0.08 0.35 0.00 0.00 0.02 0.00 0.00 55.97 56.42 1u7q s LYS 450 Cb -0.12 -2.99 0.00 0.00 -0.52 0.00 0.00 37.83 34.20 1u7q s LYS 450 CO 0.02 0.53 0.00 0.41 -0.92 0.00 0.00 175.35 175.39