#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 1.52 -0.07 3.52 0.52 -1.26 -4.03 118.95 119.14 1u7q s ARG 317 Ca 0.00 -1.02 0.05 0.00 -0.52 0.00 0.00 55.73 54.25 1u7q s ARG 317 Cb 0.00 -1.67 -0.01 0.00 0.52 0.00 0.00 34.95 33.79 1u7q s ARG 317 CO 0.00 0.43 -0.24 -1.14 0.02 0.00 0.00 175.30 174.36 1u7q s GLN 318 N -1.25 2.66 0.33 3.54 0.74 -0.86 -4.22 119.66 120.60 1u7q s GLN 318 Ca 0.09 -0.88 -0.28 0.00 0.05 0.00 0.00 55.36 54.34 1u7q s GLN 318 Cb -0.09 -2.17 -0.12 0.00 1.10 0.00 0.00 33.01 31.72 1u7q s GLN 318 CO 0.02 0.31 1.30 0.00 -0.55 0.00 0.00 175.29 176.37 1u7q n ALA 319 N 3.14 1.28 0.00 1.58 0.00 -1.26 -1.27 120.51 123.98 1u7q n ALA 319 Ca -0.18 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1u7q n ALA 319 Cb 0.52 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1u7q n ALA 319 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1u7q n SER 320 N 0.95 3.44 -3.55 0.00 7.64 -0.84 -4.73 113.62 116.53 1u7q n SER 320 Ca 0.06 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.78 1u7q n SER 320 Cb 0.35 0.06 -0.06 0.00 -1.01 0.00 0.00 64.21 63.55 1u7q n SER 320 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1u7q s GLU 321 N -1.83 0.88 0.01 1.43 2.12 -1.08 -4.94 118.70 115.29 1u7q s GLU 321 Ca 0.00 0.29 0.02 0.00 0.36 0.00 0.00 54.97 55.64 1u7q s GLU 321 Cb 0.00 0.42 -0.01 0.00 0.26 0.00 0.00 34.13 34.79 1u7q s GLU 321 CO 0.00 -0.26 -0.08 -0.59 -0.54 0.00 0.00 175.26 173.79 1u7q s PHE 322 N -1.01 0.70 0.01 5.30 -0.71 -1.26 -0.67 117.98 120.34 1u7q s PHE 322 Ca -0.07 -0.25 0.05 0.00 -1.04 0.00 0.00 56.93 55.62 1u7q s PHE 322 Cb -0.01 -0.43 -0.03 0.00 -1.21 0.00 0.00 43.02 41.34 1u7q s PHE 322 CO 0.06 -0.02 -0.13 0.42 -1.34 0.00 0.00 175.22 174.21 1u7q s ILE 323 N -0.59 3.19 0.35 -4.49 1.01 -0.48 -4.95 121.20 115.24 1u7q s ILE 323 Ca -0.01 -0.95 -0.27 0.00 0.00 0.00 0.00 60.65 59.43 1u7q s ILE 323 Cb -0.05 -2.35 -0.09 0.00 0.01 0.00 0.00 42.46 39.98 1u7q s ILE 323 CO 0.00 0.40 1.13 -2.84 0.00 0.00 0.00 174.94 173.63 1u7q s PRO 324 N -1.32 4.32 0.56 2.79 0.02 -1.26 -0.31 135.00 139.79 1u7q s PRO 324 Ca 0.15 1.78 -0.18 0.00 0.02 0.00 0.00 61.00 62.77 1u7q s PRO 324 Cb -0.11 -2.86 -0.05 0.00 0.02 0.00 0.00 34.50 31.50 1u7q s PRO 324 CO 0.06 -0.07 1.09 0.00 -0.33 0.00 0.00 177.00 177.74 1u7q s ALA 325 N -1.36 2.71 0.17 -1.55 0.00 0.23 -4.79 121.76 117.17 1u7q s ALA 325 Ca 0.52 0.64 -0.33 0.00 0.00 0.00 0.00 51.96 52.79 1u7q s ALA 325 Cb -0.30 -3.30 -0.13 0.00 0.00 0.00 0.00 23.12 19.40 1u7q s ALA 325 CO 0.38 -0.74 1.68 0.94 0.00 0.00 0.00 175.76 178.03 1u7q n GLN 326 N -1.53 2.50 0.00 0.00 -0.06 -1.26 -1.64 117.38 115.38 1u7q n GLN 326 Ca 0.10 0.90 0.00 0.00 -2.00 0.00 0.00 57.00 56.01 1u7q n GLN 326 Cb 0.52 -2.72 0.00 0.00 -4.06 0.00 0.00 30.24 23.98 1u7q n GLN 326 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1u7q n GLY 327 N 3.79 0.53 2.95 1.69 0.00 -1.26 -4.90 105.19 107.99 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 0.54 1.61 1.01 -0.65 -5.10 120.40 116.21 1u7q s VAL 328 Ca 0.00 -0.20 -0.18 0.00 0.00 0.00 0.00 61.98 61.59 1u7q s VAL 328 Cb 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 36.38 35.97 1u7q s VAL 328 CO 0.00 0.12 1.06 1.51 0.00 0.00 0.00 175.10 177.80 1u7q s ASP 329 N -0.02 5.98 0.38 3.32 -4.77 -1.26 -4.38 116.67 115.90 1u7q s ASP 329 Ca 0.01 1.94 0.05 0.00 -3.30 0.00 0.00 52.55 51.25 1u7q s ASP 329 Cb -0.03 -2.55 0.74 0.00 -1.09 0.00 0.00 42.92 39.98 1u7q s ASP 329 CO -0.00 -1.04 2.00 -0.08 0.70 0.00 0.00 175.17 176.75 1u7q h GLU 330 N 1.03 0.61 -0.59 2.11 4.81 -1.92 -0.40 114.58 120.23 1u7q h GLU 330 Ca -0.49 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 58.70 1u7q h GLU 330 Cb 1.23 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 1u7q h GLU 330 CO 0.58 0.46 0.38 -0.22 -0.73 0.00 0.00 179.01 179.48 1u7q h LYS 331 N 0.61 0.76 -0.75 1.92 1.63 -1.95 0.12 116.57 118.91 1u7q h LYS 331 Ca 0.16 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.87 1u7q h LYS 331 Cb 0.03 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.46 1u7q h LYS 331 CO -0.02 0.50 0.31 1.15 -3.45 0.00 0.00 179.45 177.93 1u7q h THR 332 N 0.78 1.25 -1.00 1.00 2.02 -1.63 -1.93 112.91 113.40 1u7q h THR 332 Ca 0.22 -0.78 0.01 0.00 0.77 0.00 0.00 66.41 66.64 1u7q h THR 332 Cb -0.07 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 66.64 1u7q h THR 332 CO -0.06 0.32 0.66 0.25 0.37 0.00 0.00 175.52 177.06 1u7q h LEU 333 N 1.09 1.14 -0.30 2.58 5.85 0.23 -2.36 115.31 123.53 1u7q h LEU 333 Ca 0.25 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.87 1u7q h LEU 333 Cb 0.20 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1u7q h LEU 333 CO -0.02 0.82 -0.12 0.00 -0.34 0.00 0.00 178.44 178.78 1u7q h ALA 334 N 1.37 0.42 -0.09 1.25 0.00 -0.09 0.32 119.26 122.45 1u7q h ALA 334 Ca 0.37 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1u7q h ALA 334 Cb -0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1u7q h ALA 334 CO -0.08 0.29 0.04 0.22 0.00 0.00 0.00 179.25 179.71 1u7q h ASP 335 N 0.37 0.13 0.34 0.00 3.58 -1.22 -1.12 116.42 118.50 1u7q h ASP 335 Ca 0.07 -0.16 -0.10 0.00 0.42 0.00 0.00 57.03 57.26 1u7q h ASP 335 Cb 0.63 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.63 1u7q h ASP 335 CO 0.04 0.25 -0.42 0.00 -2.88 0.00 0.00 179.24 176.23 1u7q h ALA 336 N 0.88 1.21 -0.81 -0.78 0.00 -1.44 -0.44 119.26 117.89 1u7q h ALA 336 Ca 0.03 -0.40 0.13 0.00 0.00 0.00 0.00 54.91 54.67 1u7q h ALA 336 Cb 0.16 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1u7q h ALA 336 CO -0.00 0.56 0.53 0.00 0.00 0.00 0.00 179.25 180.34 1u7q h ALA 337 N 1.49 1.91 0.15 0.00 0.00 0.13 -1.22 119.26 121.71 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 0.78 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1u7q h ALA 337 CO 0.06 -0.11 -0.07 1.96 0.00 0.00 0.00 179.25 181.09 1u7q h GLN 338 N 0.61 -0.19 -0.20 0.00 4.20 0.17 -3.00 115.11 116.69 1u7q h GLN 338 Ca 0.40 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 59.06 1u7q h GLN 338 Cb 0.68 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 1u7q h GLN 338 CO -0.16 0.19 -0.14 1.37 -0.67 0.00 0.00 178.83 179.43 1u7q h LEU 339 N -0.95 0.32 -1.82 1.46 -0.00 -1.09 0.20 115.31 113.43 1u7q h LEU 339 Ca -0.02 -0.07 -0.01 0.00 -0.00 0.00 0.00 57.88 57.77 1u7q h LEU 339 Cb 0.47 -0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 41.04 1u7q h LEU 339 CO 0.03 0.48 -0.06 0.00 -0.00 0.00 0.00 178.44 178.90 1u7q h ALA 340 N 1.55 1.07 -0.44 0.17 0.00 -1.36 -3.03 119.26 117.22 1u7q h ALA 340 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1u7q h ALA 340 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1u7q h ALA 340 CO 0.03 0.08 0.00 -1.13 0.00 0.00 0.00 179.25 178.22 1u7q n SER 341 N -3.26 3.38 -0.10 0.00 3.41 0.58 -3.41 113.62 114.22 1u7q n SER 341 Ca -0.01 -2.14 -0.11 0.00 -0.26 0.00 0.00 58.87 56.35 1u7q n SER 341 Cb 0.26 -0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 63.83 1u7q n SER 341 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1u7q h LEU 342 N 2.60 0.51 -1.72 1.04 3.38 -1.11 -3.24 115.31 116.78 1u7q h LEU 342 Ca 0.00 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1u7q h LEU 342 Cb 0.91 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1u7q h LEU 342 CO 0.04 0.72 0.00 0.00 0.09 0.00 0.00 178.44 179.30 1u7q n ALA 343 N -2.38 2.48 -1.91 1.53 0.00 -1.26 -4.92 120.51 114.06 1u7q n ALA 343 Ca -0.03 -0.67 -0.42 0.00 0.00 0.00 0.00 53.44 52.32 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 -1.89 6.57 0.00 0.00 1.47 -1.22 -4.35 116.67 117.24 1u7q s ASP 344 Ca 0.32 2.65 0.22 0.00 1.18 0.00 0.00 52.55 56.92 1u7q s ASP 344 Cb 0.20 -2.60 0.54 0.00 -0.34 0.00 0.00 42.92 40.73 1u7q s ASP 344 CO 0.31 -0.83 1.45 -0.62 0.68 0.00 0.00 175.17 176.16 1u7q n GLU 345 N 3.87 2.18 -2.24 2.11 1.02 -1.26 -4.67 120.64 121.66 1u7q n GLU 345 Ca 0.14 -1.78 -0.33 0.00 -0.02 0.00 0.00 57.16 55.17 1u7q n GLU 345 Cb 0.38 -1.46 -0.01 0.00 -0.02 0.00 0.00 31.44 30.34 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 -1.64 3.75 0.28 2.62 -4.23 -1.26 -4.90 115.64 110.26 1u7q s THR 346 Ca 0.35 0.94 0.01 0.00 -1.18 0.00 0.00 61.69 61.81 1u7q s THR 346 Cb 0.20 -3.40 0.28 0.00 1.34 0.00 0.00 72.50 70.93 1u7q s THR 346 CO 0.29 -0.38 1.86 1.55 -0.54 0.00 0.00 174.62 177.40 1u7q h PRO 347 N 0.89 1.01 0.00 3.99 0.13 -1.94 0.36 132.00 136.45 1u7q h PRO 347 Ca -0.48 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 64.55 1u7q h PRO 347 Cb 1.22 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1u7q h PRO 347 CO 0.58 0.67 -0.19 0.93 -0.23 0.00 0.00 178.00 179.76 1u7q h GLU 348 N 1.04 0.00 -0.93 0.86 5.08 -1.92 -2.94 114.58 115.78 1u7q h GLU 348 Ca 0.46 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.93 1u7q h GLU 348 Cb 0.37 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.55 1u7q h GLU 348 CO -0.22 0.19 0.59 0.78 -1.00 0.00 0.00 179.01 179.35 1u7q h GLY 349 N 0.70 1.38 1.45 -3.84 0.00 -0.54 0.26 103.07 102.48 1u7q h GLY 349 Ca -0.00 -0.38 -0.27 0.00 0.00 0.00 0.00 47.33 46.68 1u7q h GLY 349 CO 0.02 0.18 -1.16 3.21 0.00 0.00 0.00 176.54 178.80 1u7q h ARG 350 N 0.90 0.46 -0.80 4.80 3.08 -1.57 -3.09 114.38 118.16 1u7q h ARG 350 Ca 0.44 -0.61 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 1u7q h ARG 350 Cb 0.46 0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.68 1u7q h ARG 350 CO -0.20 1.25 0.44 0.77 -1.07 0.00 0.00 179.97 181.16 1u7q h SER 351 N 0.20 0.99 -0.06 7.04 0.02 -0.90 -1.48 113.55 119.35 1u7q h SER 351 Ca -0.14 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.71 1u7q h SER 351 Cb 1.84 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 64.12 1u7q h SER 351 CO 0.21 0.79 -0.04 0.40 -1.14 0.00 0.00 176.83 177.05 1u7q h ILE 352 N 1.11 1.34 -0.27 3.27 2.04 -0.64 0.20 117.51 124.56 1u7q h ILE 352 Ca 0.28 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 1u7q h ILE 352 Cb 0.02 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1u7q h ILE 352 CO -0.05 0.30 0.13 0.58 0.00 0.00 0.00 178.15 179.11 1u7q h VAL 353 N -0.25 1.09 -0.05 1.67 2.07 -1.44 0.24 116.25 119.58 1u7q h VAL 353 Ca 0.01 -0.26 -0.15 0.00 0.82 0.00 0.00 66.70 67.13 1u7q h VAL 353 Cb 0.49 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1u7q h VAL 353 CO 0.01 0.11 -0.64 0.40 0.02 0.00 0.00 177.57 177.47 1u7q h ILE 354 N 0.37 1.41 -0.90 4.57 2.04 -1.13 -3.11 117.51 120.76 1u7q h ILE 354 Ca 0.09 -2.09 0.01 0.00 1.00 0.00 0.00 64.86 63.88 1u7q h ILE 354 Cb 0.04 2.09 -0.05 0.00 -0.74 0.00 0.00 36.82 38.16 1u7q h ILE 354 CO -0.01 0.61 0.59 0.25 0.00 0.00 0.00 178.15 179.59 1u7q h LEU 355 N 0.13 1.02 -0.60 1.44 5.85 0.27 -0.61 115.31 122.81 1u7q h LEU 355 Ca -0.01 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1u7q h LEU 355 Cb 1.15 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 1u7q h LEU 355 CO 0.10 0.74 0.24 0.00 -0.34 0.00 0.00 178.44 179.17 1u7q h ALA 356 N 1.33 0.78 0.06 1.25 0.00 -1.30 -1.07 119.26 120.32 1u7q h ALA 356 Ca 0.33 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1u7q h ALA 356 Cb -0.12 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1u7q h ALA 356 CO -0.08 0.39 -0.03 0.87 0.00 0.00 0.00 179.25 180.41 1u7q h LYS 357 N 0.83 -0.08 -0.25 0.00 1.57 -1.35 0.61 116.57 117.91 1u7q h LYS 357 Ca 0.20 0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.85 1u7q h LYS 357 Cb 0.20 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 1u7q h LYS 357 CO -0.02 0.48 -0.37 -0.56 -0.57 0.00 0.00 179.45 178.41 1u7q h GLN 358 N -0.71 0.69 -0.05 3.15 3.07 -1.17 -2.58 115.11 117.51 1u7q h GLN 358 Ca -0.01 -0.41 -0.15 0.00 0.09 0.00 0.00 58.65 58.17 1u7q h GLN 358 Cb 0.59 0.04 0.01 0.00 0.08 0.00 0.00 27.48 28.20 1u7q h GLN 358 CO 0.01 1.03 -0.56 0.00 0.09 0.00 0.00 178.83 179.41 1u7q h ARG 359 N 0.42 0.47 0.00 0.06 2.47 -1.32 -3.44 114.38 113.03 1u7q h ARG 359 Ca 0.02 -0.43 0.00 0.00 -1.26 0.00 0.00 59.98 58.31 1u7q h ARG 359 Cb 0.96 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.39 1u7q h ARG 359 CO 0.09 1.08 -0.24 1.19 0.56 0.00 0.00 179.97 182.64 1u7q n PHE 360 N -4.22 0.00 -3.15 3.04 3.72 -1.11 -5.08 117.46 110.66 1u7q n PHE 360 Ca -0.09 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.35 1u7q n PHE 360 Cb 0.64 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.17 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 -3.15 -1.43 -0.82 4.37 2.47 0.21 -5.00 114.94 111.59 1u7q s ASN 361 Ca 0.00 0.52 -0.24 0.00 0.42 0.00 0.00 52.86 53.56 1u7q s ASN 361 Cb 0.00 2.05 -0.17 0.00 -1.45 0.00 0.00 41.25 41.69 1u7q s ASN 361 CO 0.00 -0.26 2.38 0.18 -3.72 0.00 0.00 177.10 175.68 1u7q n LEU 362 N 5.42 1.41 -4.23 3.21 4.77 -0.98 -3.19 117.00 123.41 1u7q n LEU 362 Ca 0.02 -1.40 -0.13 0.00 -0.03 0.00 0.00 56.01 54.47 1u7q n LEU 362 Cb 0.53 -1.53 -0.10 0.00 -2.33 0.00 0.00 43.42 39.98 1u7q n LEU 362 CO -0.02 -2.52 -0.34 -0.60 -1.33 0.00 0.00 177.39 172.58 1u7q s ARG 363 N 8.70 1.06 0.00 3.23 6.06 -1.26 -4.97 118.95 131.77 1u7q s ARG 363 Ca 0.97 -1.50 0.00 0.00 -2.50 0.00 0.00 55.73 52.70 1u7q s ARG 363 Cb -0.21 -0.25 0.00 0.00 0.06 0.00 0.00 34.95 34.55 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 -0.21 1.19 -3.58 5.12 1.02 -1.26 -4.72 120.64 118.20 1u7q n GLU 364 Ca -0.07 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.85 1u7q n GLU 364 Cb 0.63 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 32.04 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 1.38 3.35 -0.30 3.49 1.70 -1.26 -4.80 118.95 122.51 1u7q s ARG 365 Ca 0.00 -0.64 0.13 0.00 -0.47 0.00 0.00 55.73 54.75 1u7q s ARG 365 Cb 0.00 -2.77 0.47 0.00 -0.57 0.00 0.00 34.95 32.09 1u7q s ARG 365 CO 0.00 0.19 1.14 -0.25 -1.08 0.00 0.00 175.30 175.30 1u7q n ASP 366 N -1.65 3.54 -0.03 -2.89 8.00 -1.26 -4.86 116.55 117.40 1u7q n ASP 366 Ca -0.05 -3.10 -0.13 0.00 0.71 0.00 0.00 54.79 52.22 1u7q n ASP 366 Cb 0.57 -0.41 -0.11 0.00 -0.02 0.00 0.00 41.12 41.15 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 3.42 1.53 0.00 2.53 2.07 -1.95 -2.42 116.25 121.43 1u7q h VAL 367 Ca 0.16 -1.59 -0.04 0.00 0.82 0.00 0.00 66.70 66.05 1u7q h VAL 367 Cb 1.36 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 33.73 1u7q h VAL 367 CO 0.56 0.42 -0.18 1.56 0.02 0.00 0.00 177.57 179.95 1u7q h GLN 368 N -0.64 0.00 0.05 1.57 4.20 -1.89 2.15 115.11 120.55 1u7q h GLN 368 Ca -0.00 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.46 1u7q h GLN 368 Cb 0.69 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 1u7q h GLN 368 CO 0.00 0.18 -1.21 0.77 -0.67 0.00 0.00 178.83 177.90 1u7q h SER 369 N 0.00 0.15 -0.02 1.46 0.02 -1.93 -3.30 113.55 109.94 1u7q h SER 369 Ca -0.00 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1u7q h SER 369 Cb 0.59 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1u7q h SER 369 CO 0.02 1.14 -0.33 0.18 -1.14 0.00 0.00 176.83 176.70 1u7q n LEU 370 N -3.37 2.15 -2.95 5.07 4.77 -0.91 -4.99 117.00 116.77 1u7q n LEU 370 Ca -0.06 -0.82 -0.13 0.00 -0.03 0.00 0.00 56.01 54.97 1u7q n LEU 370 Cb 0.99 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.14 1u7q n LEU 370 CO 0.49 0.39 0.06 1.41 -1.33 0.00 0.00 177.39 178.41 1u7q n HIS 371 N 0.27 -1.87 -2.84 -1.77 8.25 0.70 -4.87 115.22 113.08 1u7q n HIS 371 Ca 0.10 0.74 -0.20 0.00 -0.26 0.00 0.00 57.72 58.09 1u7q n HIS 371 Cb 0.46 -4.24 0.06 0.00 1.12 0.00 0.00 29.99 27.39 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 -3.30 4.27 -0.07 -1.41 0.00 0.53 -4.84 121.76 116.94 1u7q s ALA 372 Ca 0.15 -1.79 0.04 0.00 0.00 0.00 0.00 51.96 50.35 1u7q s ALA 372 Cb -0.02 -1.75 -0.01 0.00 0.00 0.00 0.00 23.12 21.34 1u7q s ALA 372 CO 0.60 -0.87 -0.20 0.99 0.00 0.00 0.00 175.76 176.27 1u7q s THR 373 N -2.74 2.49 0.11 0.00 2.01 -0.22 -4.84 115.64 112.45 1u7q s THR 373 Ca 0.61 -0.90 -0.16 0.00 0.31 0.00 0.00 61.69 61.55 1u7q s THR 373 Cb -0.07 -1.95 -0.07 0.00 0.01 0.00 0.00 72.50 70.41 1u7q s THR 373 CO 0.39 0.57 0.54 -0.36 -0.69 0.00 0.00 174.62 175.07 1u7q s PHE 374 N -0.17 3.67 -0.36 4.92 0.08 -1.26 -1.17 117.98 123.69 1u7q s PHE 374 Ca -0.02 1.11 0.01 0.00 0.12 0.00 0.00 56.93 58.15 1u7q s PHE 374 Cb -0.14 -2.40 0.10 0.00 -0.57 0.00 0.00 43.02 40.02 1u7q s PHE 374 CO 0.04 0.49 0.10 0.08 -0.10 0.00 0.00 175.22 175.83 1u7q s VAL 375 N -1.33 2.76 0.66 -0.44 1.01 0.81 -4.93 120.40 118.93 1u7q s VAL 375 Ca 0.34 -2.12 -0.17 0.00 0.00 0.00 0.00 61.98 60.03 1u7q s VAL 375 Cb -0.16 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1u7q s VAL 375 CO 0.19 -0.57 0.91 -0.81 0.00 0.00 0.00 175.10 174.81 1u7q n PRO 376 N 4.43 0.66 -1.95 2.72 -0.04 -1.26 -1.99 135.00 137.58 1u7q n PRO 376 Ca -0.01 0.27 -0.42 0.00 -0.04 0.00 0.00 63.50 63.31 1u7q n PRO 376 Cb 0.42 -2.15 -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 -1.68 3.03 0.16 0.54 2.19 -1.26 -4.71 117.98 116.26 1u7q s PHE 377 Ca 0.74 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 0.00 175.22 175.07 1u7q s THR 378 N 0.69 2.26 -1.34 0.12 -4.23 -0.71 -4.95 115.64 107.49 1u7q s THR 378 Ca 0.66 -1.90 0.26 0.00 -1.18 0.00 0.00 61.69 59.54 1u7q s THR 378 Cb -0.43 -2.04 0.41 0.00 1.34 0.00 0.00 72.50 71.78 1u7q s THR 378 CO 0.36 -0.04 1.89 0.00 -0.54 0.00 0.00 174.62 176.29 1u7q n ALA 379 N 0.56 2.30 -0.03 3.99 0.00 -1.26 -1.81 120.51 124.26 1u7q n ALA 379 Ca -0.15 -0.12 0.12 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 19.10 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 0.32 0.00 0.00 4.20 -1.94 -3.15 115.11 114.54 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 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1u7q h GLN 380 CO 0.00 0.21 0.00 0.43 -0.67 0.00 0.00 178.83 178.80 1u7q n SER 381 N -4.47 0.10 -3.54 1.46 7.64 -1.22 -5.01 113.62 108.57 1u7q n SER 381 Ca 0.08 -1.05 -0.19 0.00 1.01 0.00 0.00 58.87 58.72 1u7q n SER 381 Cb 0.34 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.60 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 -5.27 -3.79 1.43 1.74 -0.75 -4.50 116.66 105.49 1u7q n ARG 382 Ca 0.00 0.73 -0.08 0.00 -0.77 0.00 0.00 57.85 57.73 1u7q n ARG 382 Cb 0.49 -5.49 -0.03 0.00 -1.02 0.00 0.00 32.46 26.41 1u7q n ARG 382 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1u7q s MET 383 N -5.57 1.61 0.20 5.56 0.23 -1.12 -2.99 119.30 117.22 1u7q s MET 383 Ca 0.06 -0.93 -0.17 0.00 -1.03 0.00 0.00 55.69 53.62 1u7q s MET 383 Cb -0.01 0.57 0.02 0.00 -1.53 0.00 0.00 34.83 33.89 1u7q s MET 383 CO 0.77 -0.72 0.52 -1.54 -2.03 0.00 0.00 175.02 172.02 1u7q s SER 384 N -2.90 -0.24 0.00 -1.18 1.04 -0.14 -1.73 113.70 108.55 1u7q s SER 384 Ca 0.11 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.02 1u7q s SER 384 Cb -0.04 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1u7q s SER 384 CO 0.03 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.79 1u7q n GLY 385 N -0.34 0.57 2.98 7.32 0.00 -0.84 0.29 105.19 115.16 1u7q n GLY 385 Ca -0.09 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 1u7q n GLY 385 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1u7q s ILE 386 N -2.02 0.10 -0.04 -0.61 2.07 -0.30 -0.14 121.20 120.26 1u7q s ILE 386 Ca 0.00 -0.86 0.04 0.00 -1.41 0.00 0.00 60.65 58.42 1u7q s ILE 386 Cb 0.00 -0.26 -0.00 0.00 0.13 0.00 0.00 42.46 42.33 1u7q s ILE 386 CO 0.00 -0.47 -0.15 0.20 -1.91 0.00 0.00 174.94 172.61 1u7q s ASN 387 N -1.39 1.98 0.04 4.50 0.01 -0.31 -2.02 114.94 117.74 1u7q s ASN 387 Ca -0.15 -0.32 -0.00 0.00 -0.71 0.00 0.00 52.86 51.67 1u7q s ASN 387 Cb -0.09 -0.60 -0.03 0.00 0.41 0.00 0.00 41.25 40.94 1u7q s ASN 387 CO -0.01 0.12 -0.03 -0.51 -1.51 0.00 0.00 177.10 175.16 1u7q s ILE 388 N 0.15 0.18 0.03 0.60 2.07 0.16 -1.05 121.20 123.33 1u7q s ILE 388 Ca -0.05 -1.35 -0.06 0.00 -1.41 0.00 0.00 60.65 57.77 1u7q s ILE 388 Cb -0.12 -0.89 -0.01 0.00 0.13 0.00 0.00 42.46 41.57 1u7q s ILE 388 CO 0.02 -0.74 0.38 0.47 -1.91 0.00 0.00 174.94 173.16 1u7q n ASP 389 N 0.87 -0.20 -0.13 4.50 8.00 -1.26 -0.27 116.55 128.06 1u7q n ASP 389 Ca -0.19 0.43 0.12 0.00 0.71 0.00 0.00 54.79 55.86 1u7q n ASP 389 Cb 0.58 -0.09 0.25 0.00 -0.02 0.00 0.00 41.12 41.84 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 -3.71 0.84 -3.84 -2.24 5.15 -1.26 -4.91 115.26 105.29 1u7q n ASN 390 Ca 0.00 -0.64 -0.12 0.00 -0.60 0.00 0.00 54.58 53.22 1u7q n ASN 390 Cb 0.05 0.29 -0.11 0.00 -0.53 0.00 0.00 39.78 39.48 1u7q n ASN 390 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1u7q s ARG 391 N -2.78 0.33 -0.19 1.20 0.52 0.63 -5.09 118.95 113.58 1u7q s ARG 391 Ca 0.16 -0.06 -0.03 0.00 -0.52 0.00 0.00 55.73 55.28 1u7q s ARG 391 Cb 0.18 0.15 0.06 0.00 0.52 0.00 0.00 34.95 35.85 1u7q s ARG 391 CO 0.64 -0.07 0.04 -1.64 0.02 0.00 0.00 175.30 174.29 1u7q s MET 392 N -0.60 0.62 0.04 3.54 -1.94 -1.26 0.35 119.30 120.04 1u7q s MET 392 Ca -0.07 -0.38 0.04 0.00 -1.71 0.00 0.00 55.69 53.57 1u7q s MET 392 Cb -0.04 -2.05 -0.02 0.00 2.01 0.00 0.00 34.83 34.73 1u7q s MET 392 CO 0.01 -0.63 -0.13 0.42 -0.01 0.00 0.00 175.02 174.68 1u7q s ILE 393 N 1.88 0.98 0.12 2.53 1.01 -0.86 -1.01 121.20 125.86 1u7q s ILE 393 Ca -0.01 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 59.71 1u7q s ILE 393 Cb -0.17 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 1u7q s ILE 393 CO -0.08 -0.04 -0.06 -0.13 0.00 0.00 0.00 174.94 174.63 1u7q s ARG 394 N -1.13 0.93 -0.05 2.79 0.52 -0.81 -1.15 118.95 120.06 1u7q s ARG 394 Ca 0.00 -1.40 0.01 0.00 -0.52 0.00 0.00 55.73 53.82 1u7q s ARG 394 Cb -0.08 -0.28 0.02 0.00 0.52 0.00 0.00 34.95 35.13 1u7q s ARG 394 CO 0.01 -0.03 -0.04 -1.59 0.02 0.00 0.00 175.30 173.67 1u7q s LYS 395 N -3.84 0.80 0.32 3.54 0.00 0.14 -1.09 119.74 119.62 1u7q s LYS 395 Ca 0.15 -0.08 -0.15 0.00 0.00 0.00 0.00 55.97 55.89 1u7q s LYS 395 Cb 0.05 -0.84 0.03 0.00 0.00 0.00 0.00 37.83 37.06 1u7q s LYS 395 CO -0.02 -0.10 0.67 0.20 0.00 0.00 0.00 175.35 176.10 1u7q s GLY 396 N 1.01 0.39 0.66 0.59 0.00 -0.86 -0.97 107.32 108.14 1u7q s GLY 396 Ca -0.10 -0.73 -0.17 0.00 0.00 0.00 0.00 44.72 43.73 1u7q s GLY 396 CO -0.00 -0.38 1.08 1.44 0.00 0.00 0.00 173.10 175.24 1u7q n SER 397 N -0.92 1.11 -0.14 1.64 7.64 -1.16 -1.52 113.62 120.27 1u7q n SER 397 Ca -0.05 0.76 0.10 0.00 1.01 0.00 0.00 58.87 60.69 1u7q n SER 397 Cb 0.60 -1.45 0.43 0.00 -1.01 0.00 0.00 64.21 62.77 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 0.21 0.94 -0.32 0.44 2.07 -1.92 0.12 116.25 117.80 1u7q h VAL 398 Ca -0.49 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1u7q h VAL 398 Cb 1.35 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1u7q h VAL 398 CO 0.50 0.11 0.13 -0.78 0.02 0.00 0.00 177.57 177.55 1u7q h ASP 399 N 0.58 0.43 0.10 0.57 3.58 -1.94 0.86 116.42 120.61 1u7q h ASP 399 Ca 0.31 -0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 1u7q h ASP 399 Cb 0.44 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.38 1u7q h ASP 399 CO -0.10 0.47 -0.05 0.00 -2.88 0.00 0.00 179.24 176.68 1u7q h ALA 400 N 0.98 -0.14 -0.57 -0.78 0.00 -1.38 -2.44 119.26 114.92 1u7q h ALA 400 Ca 0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1u7q h ALA 400 Cb 0.17 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1u7q h ALA 400 CO -0.01 -0.36 0.21 0.82 0.00 0.00 0.00 179.25 179.91 1u7q h ILE 401 N -0.58 1.23 -0.68 0.00 1.08 -0.84 -0.64 117.51 117.09 1u7q h ILE 401 Ca -0.01 -0.74 0.00 0.00 -0.39 0.00 0.00 64.86 63.72 1u7q h ILE 401 Cb 0.47 0.64 -0.03 0.00 -3.07 0.00 0.00 36.82 34.83 1u7q h ILE 401 CO 0.02 0.28 0.44 -0.09 -0.69 0.00 0.00 178.15 178.11 1u7q h ARG 402 N 0.79 0.90 -0.53 2.37 2.43 -0.88 0.19 114.38 119.65 1u7q h ARG 402 Ca 0.19 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1u7q h ARG 402 Cb 0.23 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1u7q h ARG 402 CO -0.01 0.61 0.26 0.00 -1.51 0.00 0.00 179.97 179.31 1u7q h ARG 403 N 0.92 0.74 -0.41 0.20 3.08 -1.18 -2.26 114.38 115.46 1u7q h ARG 403 Ca 0.25 -0.09 -0.11 0.00 0.07 0.00 0.00 59.98 60.10 1u7q h ARG 403 Cb -0.09 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 1u7q h ARG 403 CO -0.05 0.58 -0.19 1.25 -1.07 0.00 0.00 179.97 180.49 1u7q h HIS 404 N 0.75 0.90 -0.15 3.04 2.76 0.74 -1.00 115.15 122.20 1u7q h HIS 404 Ca 0.19 -0.20 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 1u7q h HIS 404 Cb 0.08 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 1u7q h HIS 404 CO 0.01 0.92 0.01 0.28 -1.30 0.00 0.00 177.93 177.85 1u7q h VAL 405 N 0.71 1.24 -0.41 5.26 2.07 -0.18 -0.38 116.25 124.55 1u7q h VAL 405 Ca 0.10 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 1u7q h VAL 405 Cb 0.70 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1u7q h VAL 405 CO 0.05 0.23 0.09 -0.33 0.02 0.00 0.00 177.57 177.63 1u7q h GLU 406 N 0.02 0.60 -0.31 1.57 5.08 -1.38 0.35 114.58 120.51 1u7q h GLU 406 Ca 0.04 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 1u7q h GLU 406 Cb 0.33 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1u7q h GLU 406 CO 0.01 0.56 -0.25 0.00 -1.00 0.00 0.00 179.01 178.32 1u7q h ALA 407 N 1.51 0.98 0.00 3.43 0.00 -0.87 -0.54 119.26 123.78 1u7q h ALA 407 Ca 0.13 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1u7q h ALA 407 Cb 0.24 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1u7q h ALA 407 CO -0.00 0.60 -0.06 -0.91 0.00 0.00 0.00 179.25 178.88 1u7q h ASN 408 N 0.53 0.00 0.00 0.00 2.35 -0.30 -3.45 115.58 114.72 1u7q h ASN 408 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1u7q h ASN 408 Cb 0.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 1u7q h ASN 408 CO 0.06 0.06 0.00 0.61 -1.65 0.00 0.00 177.43 176.50 1u7q n GLY 409 N -1.22 0.86 0.00 2.83 0.00 -0.21 -4.98 105.19 102.47 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 -2.23 3.66 3.10 -0.02 0.00 0.12 -4.97 105.19 104.84 1u7q n GLY 410 Ca 0.00 -2.18 -0.10 0.00 0.00 0.00 0.00 46.02 43.75 1u7q n GLY 410 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1u7q s HIS 411 N -0.28 0.19 0.09 1.61 3.76 -1.19 -3.75 115.29 115.72 1u7q s HIS 411 Ca 0.00 -0.46 0.04 0.00 -0.15 0.00 0.00 55.06 54.49 1u7q s HIS 411 Cb 0.00 -0.14 -0.04 0.00 1.11 0.00 0.00 32.58 33.51 1u7q s HIS 411 CO 0.00 -0.33 0.03 -0.59 -0.85 0.00 0.00 174.74 173.00 1u7q s PHE 412 N -2.29 3.06 -0.09 1.40 -0.12 -1.26 -3.69 117.98 115.00 1u7q s PHE 412 Ca -0.08 0.01 -0.30 0.00 -0.05 0.00 0.00 56.93 56.52 1u7q s PHE 412 Cb -0.03 -1.56 -0.03 0.00 -0.63 0.00 0.00 43.02 40.77 1u7q s PHE 412 CO -0.03 0.50 1.25 -1.25 -0.05 0.00 0.00 175.22 175.64 1u7q s PRO 413 N -2.38 4.30 0.33 1.99 0.05 -1.26 -4.92 135.00 133.10 1u7q s PRO 413 Ca 0.27 1.71 0.07 0.00 0.05 0.00 0.00 61.00 63.10 1u7q s PRO 413 Cb -0.12 -3.65 0.58 0.00 0.05 0.00 0.00 34.50 31.36 1u7q s PRO 413 CO 0.20 -0.57 1.79 0.00 0.05 0.00 0.00 177.00 178.47 1u7q h THR 414 N 5.20 1.25 -0.26 1.26 1.03 -1.98 -0.52 112.91 118.89 1u7q h THR 414 Ca -0.32 -1.19 -0.02 0.00 -0.01 0.00 0.00 66.41 64.88 1u7q h THR 414 Cb 1.14 1.44 -0.01 0.00 -1.07 0.00 0.00 68.15 69.64 1u7q h THR 414 CO 0.92 0.36 0.06 0.44 -0.01 0.00 0.00 175.52 177.29 1u7q h ASP 415 N 0.25 0.33 0.16 0.00 3.32 -1.99 0.19 116.42 118.68 1u7q h ASP 415 Ca 0.04 -0.03 -0.29 0.00 0.02 0.00 0.00 57.03 56.77 1u7q h ASP 415 Cb 0.61 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 40.09 1u7q h ASP 415 CO 0.04 0.34 -1.38 0.58 -1.72 0.00 0.00 179.24 177.10 1u7q h VAL 416 N 0.36 1.15 -0.85 -1.35 2.07 -1.74 -1.74 116.25 114.15 1u7q h VAL 416 Ca 0.09 -2.51 0.11 0.00 0.82 0.00 0.00 66.70 65.22 1u7q h VAL 416 Cb 0.14 2.89 -0.06 0.00 -1.52 0.00 0.00 31.29 32.74 1u7q h VAL 416 CO -0.00 0.76 0.55 0.44 0.02 0.00 0.00 177.57 179.34 1u7q h ASP 417 N -0.15 0.69 -0.10 0.57 5.19 -0.88 0.74 116.42 122.49 1u7q h ASP 417 Ca -0.27 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.16 1u7q h ASP 417 Cb 1.89 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 41.28 1u7q h ASP 417 CO 0.14 0.39 0.03 1.56 -3.12 0.00 0.00 179.24 178.25 1u7q h GLN 418 N 0.75 0.15 -0.62 3.56 4.20 -0.63 -0.52 115.11 121.99 1u7q h GLN 418 Ca 0.41 -0.03 0.07 0.00 0.06 0.00 0.00 58.65 59.16 1u7q h GLN 418 Cb 0.54 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.26 1u7q h GLN 418 CO -0.17 0.29 0.41 0.87 -0.67 0.00 0.00 178.83 179.56 1u7q h LYS 419 N -0.02 0.54 -0.94 1.46 1.57 0.25 0.67 116.57 120.10 1u7q h LYS 419 Ca 0.03 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1u7q h LYS 419 Cb 0.20 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.34 1u7q h LYS 419 CO -0.00 0.36 0.62 0.28 -0.57 0.00 0.00 179.45 180.13 1u7q h VAL 420 N 0.55 1.21 -0.39 0.50 2.07 0.94 -0.64 116.25 120.49 1u7q h VAL 420 Ca 0.28 -0.42 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 1u7q h VAL 420 Cb 0.36 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 1u7q h VAL 420 CO -0.08 0.23 -0.16 -0.78 0.02 0.00 0.00 177.57 176.80 1u7q h ASP 421 N 1.23 0.71 -0.23 0.57 3.58 0.19 -2.25 116.42 120.23 1u7q h ASP 421 Ca 0.35 -0.22 -0.11 0.00 0.42 0.00 0.00 57.03 57.47 1u7q h ASP 421 Cb -0.09 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.75 1u7q h ASP 421 CO -0.09 0.88 -0.22 1.56 -2.88 0.00 0.00 179.24 178.49 1u7q h GLN 422 N 0.64 0.69 -0.65 0.28 4.20 -0.14 -1.54 115.11 118.59 1u7q h GLN 422 Ca 0.10 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.51 1u7q h GLN 422 Cb 0.63 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 1u7q h GLN 422 CO 0.04 0.85 0.24 0.28 -0.67 0.00 0.00 178.83 179.58 1u7q h VAL 423 N 0.61 1.23 -0.50 -0.54 2.07 -0.78 -1.66 116.25 116.67 1u7q h VAL 423 Ca 0.09 -0.74 -0.13 0.00 0.82 0.00 0.00 66.70 66.74 1u7q h VAL 423 Cb 0.70 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1u7q h VAL 423 CO 0.05 0.29 -0.18 0.00 0.02 0.00 0.00 177.57 177.76 1u7q h ALA 424 N 1.33 0.70 -0.05 1.67 0.00 -0.94 1.61 119.26 123.58 1u7q h ALA 424 Ca 0.22 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1u7q h ALA 424 Cb 0.20 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1u7q h ALA 424 CO -0.02 0.66 -0.44 -0.09 0.00 0.00 0.00 179.25 179.37 1u7q h ARG 425 N 0.87 0.10 -0.00 0.00 2.43 -0.82 -1.77 114.38 115.19 1u7q h ARG 425 Ca 0.12 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1u7q h ARG 425 Cb 0.75 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1u7q h ARG 425 CO 0.06 0.53 -0.05 0.94 -1.51 0.00 0.00 179.97 179.94 1u7q n GLN 426 N -4.01 0.85 -0.38 0.20 7.27 -0.67 -4.87 117.38 115.77 1u7q n GLN 426 Ca -0.02 -0.22 0.00 0.00 0.07 0.00 0.00 57.00 56.84 1u7q n GLN 426 Cb 0.48 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.63 1u7q n GLN 426 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1u7q n GLY 427 N 1.19 0.93 3.82 1.69 0.00 -0.66 -4.99 105.19 107.17 1u7q n GLY 427 Ca 0.18 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 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 3.64 -0.37 4.61 0.00 0.55 -4.00 121.76 124.18 1u7q s ALA 428 Ca 0.00 -1.51 -0.07 0.00 0.00 0.00 0.00 51.96 50.38 1u7q s ALA 428 Cb 0.00 -1.22 0.06 0.00 0.00 0.00 0.00 23.12 21.96 1u7q s ALA 428 CO 0.00 0.17 0.17 0.99 0.00 0.00 0.00 175.76 177.09 1u7q s THR 429 N -2.20 3.87 -0.49 0.00 2.01 0.14 -3.12 115.64 115.86 1u7q s THR 429 Ca 0.35 -1.32 -0.28 0.00 0.31 0.00 0.00 61.69 60.75 1u7q s THR 429 Cb -0.07 -3.30 0.01 0.00 0.01 0.00 0.00 72.50 69.15 1u7q s THR 429 CO 0.25 -0.34 1.37 -2.16 -0.69 0.00 0.00 174.62 173.06 1u7q s PRO 430 N 1.38 3.48 -0.07 4.92 0.04 -1.26 -1.34 135.00 142.15 1u7q s PRO 430 Ca 0.01 0.68 -0.16 0.00 0.04 0.00 0.00 61.00 61.56 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 -1.70 0.42 -0.51 0.04 0.00 0.00 177.00 175.27 1u7q s LEU 431 N 5.57 4.36 -0.16 -3.56 1.43 0.24 -3.89 118.68 122.67 1u7q s LEU 431 Ca 0.56 0.84 -0.08 0.00 -1.03 0.00 0.00 54.13 54.42 1u7q s LEU 431 Cb -0.11 -2.61 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 1u7q s LEU 431 CO 0.29 0.16 0.12 -0.69 0.23 0.00 0.00 176.35 176.46 1u7q s VAL 432 N -0.15 5.33 -0.07 -1.59 1.01 -0.58 0.13 120.40 124.49 1u7q s VAL 432 Ca 0.24 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.40 1u7q s VAL 432 Cb -0.16 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 1u7q s VAL 432 CO 0.11 0.53 -0.16 -0.69 0.00 0.00 0.00 175.10 174.88 1u7q s VAL 433 N -0.32 2.84 0.27 2.92 1.01 -0.04 -2.03 120.40 125.06 1u7q s VAL 433 Ca 0.11 -0.79 0.11 0.00 0.00 0.00 0.00 61.98 61.41 1u7q s VAL 433 Cb -0.12 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 1u7q s VAL 433 CO 0.01 0.57 -0.13 0.68 0.00 0.00 0.00 175.10 176.23 1u7q s VAL 434 N -0.39 2.81 -0.03 2.92 -7.23 -0.25 -0.70 120.40 117.53 1u7q s VAL 434 Ca 0.04 -2.21 0.01 0.00 -1.81 0.00 0.00 61.98 58.01 1u7q s VAL 434 Cb -0.12 -2.48 0.02 0.00 0.56 0.00 0.00 36.38 34.36 1u7q s VAL 434 CO 0.02 -0.37 -0.03 -0.70 -0.31 0.00 0.00 175.10 173.71 1u7q s GLU 435 N -3.51 0.52 7.42 4.82 2.12 -0.34 -1.93 118.70 127.80 1u7q s GLU 435 Ca 0.30 -0.05 0.00 0.00 0.36 0.00 0.00 54.97 55.57 1u7q s GLU 435 Cb -0.06 -0.58 0.00 0.00 0.26 0.00 0.00 34.13 33.75 1u7q s GLU 435 CO 0.16 -0.05 0.00 0.41 -0.54 0.00 0.00 175.26 175.24 1u7q n GLY 436 N 3.79 2.65 0.90 -1.50 0.00 -0.18 -2.53 105.19 108.32 1u7q n GLY 436 Ca -0.23 -0.27 0.07 0.00 0.00 0.00 0.00 46.02 45.59 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 5.86 3.44 -4.48 1.61 3.41 -1.26 -4.92 113.62 117.28 1u7q n SER 437 Ca 0.00 -2.19 -0.24 0.00 -0.26 0.00 0.00 58.87 56.19 1u7q n SER 437 Cb 0.00 -0.36 -0.10 0.00 -0.26 0.00 0.00 64.21 63.49 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 -1.34 1.76 -0.03 4.33 1.70 -1.05 -3.14 118.95 121.18 1u7q s ARG 438 Ca 0.33 -1.99 -0.19 0.00 -0.47 0.00 0.00 55.73 53.41 1u7q s ARG 438 Cb 0.20 -1.04 -0.05 0.00 -0.57 0.00 0.00 34.95 33.48 1u7q s ARG 438 CO 0.19 -0.19 0.54 0.08 -1.08 0.00 0.00 175.30 174.84 1u7q s VAL 439 N -3.15 4.99 -0.13 4.99 1.01 -1.24 -1.20 120.40 125.66 1u7q s VAL 439 Ca 0.34 1.11 0.21 0.00 0.00 0.00 0.00 61.98 63.64 1u7q s VAL 439 Cb 0.08 -3.87 -0.18 0.00 0.00 0.00 0.00 36.38 32.42 1u7q s VAL 439 CO 0.16 0.43 0.69 0.00 0.00 0.00 0.00 175.10 176.38 1u7q n LEU 440 N 2.77 0.45 0.00 3.92 -0.00 0.12 -4.37 117.00 119.89 1u7q n LEU 440 Ca -0.08 0.18 0.00 0.00 -0.00 0.00 0.00 56.01 56.11 1u7q n LEU 440 Cb 0.51 0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 1u7q n LEU 440 CO 0.42 0.02 0.00 0.61 -0.00 0.00 0.00 177.39 178.44 1u7q n GLY 441 N 1.31 -0.21 3.67 1.47 0.00 -1.05 0.75 105.19 111.13 1u7q n GLY 441 Ca -0.07 -1.13 -0.34 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 4.17 -0.38 1.61 1.01 0.58 -0.86 120.40 124.53 1u7q s VAL 442 Ca 0.00 -0.42 -0.13 0.00 0.00 0.00 0.00 61.98 61.43 1u7q s VAL 442 Cb 0.00 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.60 1u7q s VAL 442 CO 0.00 0.51 0.25 -0.63 0.00 0.00 0.00 175.10 175.24 1u7q s ILE 443 N -0.96 5.06 -0.27 2.22 1.01 0.35 -1.38 121.20 127.24 1u7q s ILE 443 Ca 0.16 -0.58 -0.18 0.00 0.00 0.00 0.00 60.65 60.04 1u7q s ILE 443 Cb -0.11 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.58 1u7q s ILE 443 CO 0.05 -0.20 0.53 0.00 0.00 0.00 0.00 174.94 175.32 1u7q s ALA 444 N 1.66 3.58 -0.05 9.38 0.00 0.15 -0.59 121.76 135.89 1u7q s ALA 444 Ca 0.05 -0.64 -0.03 0.00 0.00 0.00 0.00 51.96 51.34 1u7q s ALA 444 Cb -0.19 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 1u7q s ALA 444 CO 0.09 -0.81 0.11 -0.51 0.00 0.00 0.00 175.76 174.65 1u7q s LEU 445 N 2.35 4.13 0.22 0.00 1.43 -0.45 -1.99 118.68 124.37 1u7q s LEU 445 Ca 0.21 0.30 0.07 0.00 -1.03 0.00 0.00 54.13 53.68 1u7q s LEU 445 Cb -0.16 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 1u7q s LEU 445 CO 0.10 0.33 0.15 -0.54 0.23 0.00 0.00 176.35 176.61 1u7q s LYS 446 N -1.46 2.83 0.15 1.70 1.02 -0.40 0.27 119.74 123.86 1u7q s LYS 446 Ca 0.20 -1.03 -0.12 0.00 0.02 0.00 0.00 55.97 55.04 1u7q s LYS 446 Cb -0.12 -2.54 -0.07 0.00 -0.52 0.00 0.00 37.83 34.58 1u7q s LYS 446 CO 0.11 0.43 0.52 0.34 -0.92 0.00 0.00 175.35 175.83 1u7q s ASP 447 N -3.53 6.75 0.21 2.83 2.15 -1.26 -2.02 116.67 121.81 1u7q s ASP 447 Ca 0.32 0.99 0.11 0.00 0.43 0.00 0.00 52.55 54.40 1u7q s ASP 447 Cb -0.09 -2.26 -0.05 0.00 -0.30 0.00 0.00 42.92 40.23 1u7q s ASP 447 CO 0.24 0.08 -0.21 -0.51 -0.17 0.00 0.00 175.17 174.59 1u7q s ILE 448 N -1.53 2.50 -0.16 4.11 1.10 -1.26 -4.98 121.20 120.99 1u7q s ILE 448 Ca 0.39 -2.07 -0.08 0.00 -0.51 0.00 0.00 60.65 58.38 1u7q s ILE 448 Cb -0.14 -2.23 -0.04 0.00 0.15 0.00 0.00 42.46 40.19 1u7q s ILE 448 CO 0.19 -0.18 0.11 -0.69 -2.11 0.00 0.00 174.94 172.26 1u7q s VAL 449 N -1.87 5.23 0.09 4.00 1.01 -1.26 -4.97 120.40 122.63 1u7q s VAL 449 Ca 0.24 0.11 -0.10 0.00 0.00 0.00 0.00 61.98 62.23 1u7q s VAL 449 Cb -0.07 -3.32 -0.06 0.00 0.00 0.00 0.00 36.38 32.92 1u7q s VAL 449 CO 0.12 0.52 0.41 -0.54 0.00 0.00 0.00 175.10 175.62 1u7q s LYS 450 N -0.26 3.77 0.00 2.72 1.02 -1.26 -5.25 119.74 120.48 1u7q s LYS 450 Ca 0.10 0.18 0.00 0.00 0.02 0.00 0.00 55.97 56.27 1u7q s LYS 450 Cb -0.12 -2.97 0.00 0.00 -0.52 0.00 0.00 37.83 34.22 1u7q s LYS 450 CO 0.01 0.54 0.00 0.41 -0.92 0.00 0.00 175.35 175.39