#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 1.41 -0.07 3.52 0.52 -1.26 -4.30 118.95 118.77 1u7q s ARG 317 Ca 0.00 -1.15 0.05 0.00 -0.52 0.00 0.00 55.73 54.11 1u7q s ARG 317 Cb 0.00 -1.69 -0.00 0.00 0.52 0.00 0.00 34.95 33.78 1u7q s ARG 317 CO 0.00 0.41 -0.23 -1.14 0.02 0.00 0.00 175.30 174.37 1u7q s GLN 318 N -1.63 2.55 0.31 3.54 0.74 -0.94 -3.87 119.66 120.36 1u7q s GLN 318 Ca 0.10 -0.82 -0.29 0.00 0.05 0.00 0.00 55.36 54.40 1u7q s GLN 318 Cb -0.10 -2.06 -0.13 0.00 1.10 0.00 0.00 33.01 31.82 1u7q s GLN 318 CO 0.04 0.26 1.28 0.00 -0.55 0.00 0.00 175.29 176.32 1u7q n ALA 319 N 3.24 1.01 -0.00 1.58 0.00 -1.26 -1.49 120.51 123.59 1u7q n ALA 319 Ca -0.18 0.38 -0.01 0.00 0.00 0.00 0.00 53.44 53.63 1u7q n ALA 319 Cb 0.52 -2.22 -0.00 0.00 0.00 0.00 0.00 19.45 17.75 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 1.20 2.12 -3.63 0.00 7.64 -0.83 -4.76 113.62 115.35 1u7q n SER 320 Ca 0.07 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.81 1u7q n SER 320 Cb 0.34 -0.01 -0.07 0.00 -1.01 0.00 0.00 64.21 63.46 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 -2.01 0.91 0.00 1.43 2.02 -1.06 -4.96 118.70 115.04 1u7q s GLU 321 Ca -0.01 -0.14 0.02 0.00 0.02 0.00 0.00 54.97 54.86 1u7q s GLU 321 Cb 0.00 0.42 -0.01 0.00 0.10 0.00 0.00 34.13 34.64 1u7q s GLU 321 CO 0.01 -0.30 -0.06 -0.59 0.02 0.00 0.00 175.26 174.35 1u7q s PHE 322 N -1.85 0.49 -0.02 1.61 -0.71 -1.26 -0.49 117.98 115.75 1u7q s PHE 322 Ca -0.09 -0.16 0.05 0.00 -1.04 0.00 0.00 56.93 55.69 1u7q s PHE 322 Cb -0.02 -0.31 -0.03 0.00 -1.21 0.00 0.00 43.02 41.45 1u7q s PHE 322 CO 0.03 -0.02 -0.15 0.42 -1.34 0.00 0.00 175.22 174.15 1u7q s ILE 323 N -0.35 2.97 0.36 -4.49 1.01 -0.46 -4.95 121.20 115.31 1u7q s ILE 323 Ca -0.00 -0.88 -0.26 0.00 0.00 0.00 0.00 60.65 59.50 1u7q s ILE 323 Cb -0.03 -2.19 -0.09 0.00 0.01 0.00 0.00 42.46 40.15 1u7q s ILE 323 CO -0.00 0.50 1.15 -2.16 0.00 0.00 0.00 174.94 174.44 1u7q s PRO 324 N -0.98 4.25 0.59 2.79 0.05 -1.26 -0.39 135.00 140.04 1u7q s PRO 324 Ca 0.13 1.83 -0.17 0.00 0.05 0.00 0.00 61.00 62.84 1u7q s PRO 324 Cb -0.11 -2.83 -0.04 0.00 0.05 0.00 0.00 34.50 31.58 1u7q s PRO 324 CO 0.02 -0.15 1.10 0.00 0.05 0.00 0.00 177.00 178.02 1u7q s ALA 325 N -1.35 2.64 0.16 8.56 0.00 0.23 -4.79 121.76 127.21 1u7q s ALA 325 Ca 0.53 0.63 -0.32 0.00 0.00 0.00 0.00 51.96 52.80 1u7q s ALA 325 Cb -0.31 -3.31 -0.12 0.00 0.00 0.00 0.00 23.12 19.38 1u7q s ALA 325 CO 0.39 -0.91 1.72 0.94 0.00 0.00 0.00 175.76 177.91 1u7q n GLN 326 N -1.78 2.59 0.00 0.00 -0.06 -1.26 -1.77 117.38 115.10 1u7q n GLN 326 Ca 0.10 0.94 0.00 0.00 -2.00 0.00 0.00 57.00 56.04 1u7q n GLN 326 Cb 0.52 -2.78 0.00 0.00 -4.06 0.00 0.00 30.24 23.92 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 3.91 0.58 2.95 1.69 0.00 -1.26 -4.92 105.19 108.14 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 0.39 0.54 1.61 1.01 -0.73 -5.11 120.40 116.11 1u7q s VAL 328 Ca 0.00 -0.20 -0.18 0.00 0.00 0.00 0.00 61.98 61.60 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 1.06 -1.81 0.00 0.00 0.00 175.10 174.46 1u7q s ASP 329 N -0.05 6.01 0.23 3.32 1.01 -1.26 -4.42 116.67 121.51 1u7q s ASP 329 Ca 0.01 1.91 -0.07 0.00 0.71 0.00 0.00 52.55 55.12 1u7q s ASP 329 Cb -0.03 -2.55 0.22 0.00 1.01 0.00 0.00 42.92 41.57 1u7q s ASP 329 CO -0.00 -1.01 1.83 -0.08 0.21 0.00 0.00 175.17 176.12 1u7q h GLU 330 N 1.02 1.21 -0.68 8.23 4.81 -1.92 -0.40 114.58 126.85 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 1.23 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 30.34 1u7q h GLU 330 CO 0.58 0.92 0.44 -0.22 -0.73 0.00 0.00 179.01 180.00 1u7q h LYS 331 N 1.21 0.84 -0.71 1.92 3.64 -1.94 0.21 116.57 121.74 1u7q h LYS 331 Ca 0.29 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.69 1u7q h LYS 331 Cb 0.10 -0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 31.66 1u7q h LYS 331 CO -0.04 0.56 0.39 1.15 -2.27 0.00 0.00 179.45 179.24 1u7q h THR 332 N 0.87 0.94 -0.97 1.00 2.02 -1.71 0.24 112.91 115.29 1u7q h THR 332 Ca 0.26 -0.24 0.02 0.00 0.77 0.00 0.00 66.41 67.22 1u7q h THR 332 Cb -0.03 0.17 -0.05 0.00 -1.74 0.00 0.00 68.15 66.50 1u7q h THR 332 CO -0.09 0.13 0.64 0.25 0.37 0.00 0.00 175.52 176.83 1u7q h LEU 333 N 0.70 1.11 -0.43 2.58 5.85 0.67 -2.51 115.31 123.28 1u7q h LEU 333 Ca 0.33 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.93 1u7q h LEU 333 Cb 0.24 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1u7q h LEU 333 CO -0.21 0.79 -0.10 0.00 -0.34 0.00 0.00 178.44 178.58 1u7q h ALA 334 N 1.40 0.59 -0.04 1.25 0.00 0.13 0.45 119.26 123.05 1u7q h ALA 334 Ca 0.36 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1u7q h ALA 334 Cb -0.12 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1u7q h ALA 334 CO -0.09 0.47 0.01 -0.44 0.00 0.00 0.00 179.25 179.21 1u7q h ASP 335 N 0.66 0.06 0.29 0.00 3.32 -0.99 -0.34 116.42 119.41 1u7q h ASP 335 Ca 0.11 -0.21 -0.09 0.00 0.02 0.00 0.00 57.03 56.86 1u7q h ASP 335 Cb 0.63 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1u7q h ASP 335 CO 0.04 0.25 -0.38 0.00 -1.72 0.00 0.00 179.24 177.43 1u7q h ALA 336 N 0.81 1.24 -0.78 3.45 0.00 -1.45 -0.21 119.26 122.32 1u7q h ALA 336 Ca 0.01 -0.37 0.12 0.00 0.00 0.00 0.00 54.91 54.67 1u7q h ALA 336 Cb 0.22 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1u7q h ALA 336 CO -0.00 0.53 0.51 0.00 0.00 0.00 0.00 179.25 180.29 1u7q h ALA 337 N 1.50 1.91 0.16 0.00 0.00 0.40 -1.70 119.26 121.54 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 0.73 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.41 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 0.59 -0.21 -0.53 0.00 4.20 0.70 -2.90 115.11 116.95 1u7q h GLN 338 Ca 0.37 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.08 1u7q h GLN 338 Cb 0.64 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.44 1u7q h GLN 338 CO -0.14 0.16 0.27 1.37 -0.67 0.00 0.00 178.83 179.82 1u7q h LEU 339 N -0.94 0.65 -1.92 1.46 -0.00 -1.10 0.53 115.31 113.98 1u7q h LEU 339 Ca -0.02 -0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 57.80 1u7q h LEU 339 Cb 0.47 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 40.97 1u7q h LEU 339 CO 0.04 0.54 -0.03 0.00 -0.00 0.00 0.00 178.44 178.99 1u7q h ALA 340 N 1.56 1.04 -0.43 0.17 0.00 -1.44 -2.98 119.26 117.18 1u7q h ALA 340 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1u7q h ALA 340 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1u7q h ALA 340 CO -0.03 0.04 0.00 -1.13 0.00 0.00 0.00 179.25 178.13 1u7q n SER 341 N -3.18 3.18 -0.11 0.00 3.41 0.17 -3.48 113.62 113.61 1u7q n SER 341 Ca -0.01 -2.01 -0.11 0.00 -0.26 0.00 0.00 58.87 56.48 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 2.53 0.54 -1.74 1.04 3.38 -0.86 -3.23 115.31 116.96 1u7q h LEU 342 Ca 0.00 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1u7q h LEU 342 Cb 0.80 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1u7q h LEU 342 CO 0.00 0.70 0.00 0.00 0.09 0.00 0.00 178.44 179.24 1u7q n ALA 343 N -2.36 2.48 -1.91 1.53 0.00 -1.26 -4.92 120.51 114.07 1u7q n ALA 343 Ca -0.02 -0.67 -0.42 0.00 0.00 0.00 0.00 53.44 52.33 1u7q n ALA 343 Cb 0.25 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 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 -1.93 6.56 0.00 0.00 1.47 -1.22 -4.45 116.67 117.10 1u7q s ASP 344 Ca 0.31 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 -0.84 1.45 -0.62 0.68 0.00 0.00 175.17 176.15 1u7q n GLU 345 N 3.87 2.20 -2.28 2.11 1.02 -1.26 -4.68 120.64 121.62 1u7q n GLU 345 Ca 0.14 -1.81 -0.33 0.00 -0.02 0.00 0.00 57.16 55.14 1u7q n GLU 345 Cb 0.38 -1.46 -0.01 0.00 -0.02 0.00 0.00 31.44 30.33 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 -1.62 3.90 0.32 2.62 -4.23 -1.26 -4.90 115.64 110.46 1u7q s THR 346 Ca 0.36 1.01 0.04 0.00 -1.18 0.00 0.00 61.69 61.91 1u7q s THR 346 Cb 0.20 -3.45 0.29 0.00 1.34 0.00 0.00 72.50 70.89 1u7q s THR 346 CO 0.29 -0.43 1.89 1.55 -0.54 0.00 0.00 174.62 177.39 1u7q h PRO 347 N 0.93 0.87 0.00 3.99 0.13 -1.91 0.41 132.00 136.41 1u7q h PRO 347 Ca -0.48 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.56 1u7q h PRO 347 Cb 1.22 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 1u7q h PRO 347 CO 0.59 0.57 -0.19 0.93 -0.23 0.00 0.00 178.00 179.66 1u7q h GLU 348 N 0.89 0.00 -0.91 0.86 5.08 -1.92 -2.94 114.58 115.64 1u7q h GLU 348 Ca 0.41 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.86 1u7q h GLU 348 Cb 0.40 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.59 1u7q h GLU 348 CO -0.18 0.19 0.59 0.78 -1.00 0.00 0.00 179.01 179.40 1u7q h GLY 349 N 0.65 1.35 1.41 -3.84 0.00 -0.45 0.17 103.07 102.35 1u7q h GLY 349 Ca -0.00 -0.40 -0.28 0.00 0.00 0.00 0.00 47.33 46.65 1u7q h GLY 349 CO 0.03 0.24 -1.21 3.21 0.00 0.00 0.00 176.54 178.81 1u7q h ARG 350 N 0.97 0.48 -0.74 4.80 3.08 -1.56 -3.10 114.38 118.31 1u7q h ARG 350 Ca 0.41 -0.67 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 1u7q h ARG 350 Cb 0.32 0.23 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 1u7q h ARG 350 CO -0.17 1.29 0.40 0.77 -1.07 0.00 0.00 179.97 181.19 1u7q h SER 351 N 0.20 0.91 -0.04 7.04 0.02 -1.06 -1.78 113.55 118.85 1u7q h SER 351 Ca -0.16 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 1u7q h SER 351 Cb 1.89 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 64.20 1u7q h SER 351 CO 0.22 0.74 -0.03 0.40 -1.14 0.00 0.00 176.83 177.02 1u7q h ILE 352 N 1.03 1.35 -0.39 3.27 2.04 -0.78 0.24 117.51 124.27 1u7q h ILE 352 Ca 0.26 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 1u7q h ILE 352 Cb 0.03 1.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 1u7q h ILE 352 CO -0.04 0.29 0.21 0.58 0.00 0.00 0.00 178.15 179.19 1u7q h VAL 353 N -0.33 1.12 -0.07 1.67 2.07 -1.44 0.16 116.25 119.43 1u7q h VAL 353 Ca 0.01 -0.32 -0.16 0.00 0.82 0.00 0.00 66.70 67.05 1u7q h VAL 353 Cb 0.49 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1u7q h VAL 353 CO 0.01 0.14 -0.65 0.40 0.02 0.00 0.00 177.57 177.48 1u7q h ILE 354 N 0.53 1.40 -0.98 4.57 2.04 -1.25 -3.12 117.51 120.71 1u7q h ILE 354 Ca 0.14 -2.07 0.02 0.00 1.00 0.00 0.00 64.86 63.95 1u7q h ILE 354 Cb 0.02 2.06 -0.05 0.00 -0.74 0.00 0.00 36.82 38.11 1u7q h ILE 354 CO -0.02 0.61 0.64 0.25 0.00 0.00 0.00 178.15 179.63 1u7q h LEU 355 N 0.19 1.10 -0.35 1.44 5.85 0.24 -0.89 115.31 122.89 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 1.18 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 1u7q h LEU 355 CO 0.10 0.78 0.10 0.00 -0.34 0.00 0.00 178.44 179.08 1u7q h ALA 356 N 1.37 0.46 -0.01 1.25 0.00 -1.23 -1.30 119.26 119.80 1u7q h ALA 356 Ca 0.37 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1u7q h ALA 356 Cb -0.09 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1u7q h ALA 356 CO -0.10 0.11 -0.03 0.87 0.00 0.00 0.00 179.25 180.10 1u7q h LYS 357 N 0.41 0.04 -0.22 0.00 1.57 -1.40 0.27 116.57 117.24 1u7q h LYS 357 Ca 0.11 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.72 1u7q h LYS 357 Cb 0.28 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1u7q h LYS 357 CO -0.00 0.65 -0.42 -0.56 -0.57 0.00 0.00 179.45 178.55 1u7q h GLN 358 N -0.55 0.67 -0.08 3.15 3.07 -1.23 -2.81 115.11 117.33 1u7q h GLN 358 Ca -0.00 -0.43 -0.08 0.00 0.09 0.00 0.00 58.65 58.23 1u7q h GLN 358 Cb 0.65 0.05 0.00 0.00 0.08 0.00 0.00 27.48 28.27 1u7q h GLN 358 CO 0.01 1.05 -0.26 0.00 0.09 0.00 0.00 178.83 179.72 1u7q h ARG 359 N 0.38 0.31 0.00 0.06 2.47 -1.36 -3.44 114.38 112.79 1u7q h ARG 359 Ca 0.01 -0.23 0.00 0.00 -1.26 0.00 0.00 59.98 58.50 1u7q h ARG 359 Cb 1.02 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.38 1u7q h ARG 359 CO 0.09 0.86 -0.17 1.19 0.56 0.00 0.00 179.97 182.49 1u7q n PHE 360 N -4.48 0.00 -3.15 3.04 3.72 -1.15 -5.09 117.46 110.35 1u7q n PHE 360 Ca -0.08 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.36 1u7q n PHE 360 Cb 0.46 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.99 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 -2.57 -1.47 -0.82 4.37 3.84 0.94 -5.01 114.94 114.22 1u7q s ASN 361 Ca 0.00 0.65 -0.24 0.00 0.21 0.00 0.00 52.86 53.48 1u7q s ASN 361 Cb 0.00 2.13 -0.17 0.00 -0.55 0.00 0.00 41.25 42.66 1u7q s ASN 361 CO 0.00 -0.27 2.37 0.18 -2.79 0.00 0.00 177.10 176.59 1u7q n LEU 362 N 5.43 1.40 -4.42 3.21 4.77 -1.07 -3.11 117.00 123.20 1u7q n LEU 362 Ca 0.01 -1.41 -0.21 0.00 -0.03 0.00 0.00 56.01 54.36 1u7q n LEU 362 Cb 0.52 -1.53 -0.10 0.00 -2.33 0.00 0.00 43.42 39.97 1u7q n LEU 362 CO -0.00 -2.53 -0.37 -0.60 -1.33 0.00 0.00 177.39 172.56 1u7q s ARG 363 N 8.69 1.54 0.00 3.23 6.06 -1.26 -4.96 118.95 132.24 1u7q s ARG 363 Ca 0.97 -1.77 0.00 0.00 -2.50 0.00 0.00 55.73 52.43 1u7q s ARG 363 Cb -0.21 -1.16 0.00 0.00 0.06 0.00 0.00 34.95 33.63 1u7q s ARG 363 CO 0.14 0.05 0.00 0.39 -2.50 0.00 0.00 175.30 173.38 1u7q n GLU 364 N -0.57 0.00 -3.33 5.12 1.02 -1.26 -4.71 120.64 116.90 1u7q n GLU 364 Ca -0.06 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.86 1u7q n GLU 364 Cb 0.63 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 32.05 1u7q n GLU 364 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1u7q s ARG 365 N 0.47 3.27 -0.29 3.49 1.70 -1.26 -4.77 118.95 121.55 1u7q s ARG 365 Ca 0.00 -0.56 0.15 0.00 -0.47 0.00 0.00 55.73 54.85 1u7q s ARG 365 Cb 0.00 -2.68 0.48 0.00 -0.57 0.00 0.00 34.95 32.18 1u7q s ARG 365 CO 0.00 0.02 1.13 -0.25 -1.08 0.00 0.00 175.30 175.12 1u7q n ASP 366 N -1.82 3.17 -0.03 -2.89 8.00 -1.26 -4.86 116.55 116.87 1u7q n ASP 366 Ca -0.02 -2.92 -0.15 0.00 0.71 0.00 0.00 54.79 52.40 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 3.75 1.46 0.00 2.53 2.07 -1.94 -2.18 116.25 121.93 1u7q h VAL 367 Ca 0.11 -1.81 -0.06 0.00 0.82 0.00 0.00 66.70 65.75 1u7q h VAL 367 Cb 1.34 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 33.57 1u7q h VAL 367 CO 0.50 0.51 -0.30 1.56 0.02 0.00 0.00 177.57 179.86 1u7q h GLN 368 N -0.25 0.00 0.01 1.57 1.08 -1.89 2.11 115.11 117.74 1u7q h GLN 368 Ca -0.03 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.93 1u7q h GLN 368 Cb 1.01 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.40 1u7q h GLN 368 CO 0.07 0.30 -1.22 0.77 -0.95 0.00 0.00 178.83 177.80 1u7q h SER 369 N 0.00 0.04 -0.02 1.46 0.02 -1.93 -3.32 113.55 109.80 1u7q h SER 369 Ca -0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1u7q h SER 369 Cb 0.64 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1u7q h SER 369 CO 0.04 1.04 -0.32 0.18 -1.14 0.00 0.00 176.83 176.63 1u7q n LEU 370 N -3.29 2.06 -3.42 5.07 4.77 -0.82 -4.98 117.00 116.39 1u7q n LEU 370 Ca -0.05 -0.82 -0.17 0.00 -0.03 0.00 0.00 56.01 54.93 1u7q n LEU 370 Cb 0.98 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 42.15 1u7q n LEU 370 CO 0.47 0.38 0.07 1.41 -1.33 0.00 0.00 177.39 178.38 1u7q n HIS 371 N 0.22 -2.22 -2.67 -1.77 8.25 0.70 -4.85 115.22 112.88 1u7q n HIS 371 Ca 0.09 0.90 -0.22 0.00 -0.26 0.00 0.00 57.72 58.23 1u7q n HIS 371 Cb 0.44 -4.75 0.07 0.00 1.12 0.00 0.00 29.99 26.87 1u7q n HIS 371 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1u7q s ALA 372 N -3.40 3.92 -0.08 -1.41 0.00 -0.03 -4.86 121.76 115.88 1u7q s ALA 372 Ca 0.12 -1.62 0.03 0.00 0.00 0.00 0.00 51.96 50.49 1u7q s ALA 372 Cb -0.02 -1.96 -0.02 0.00 0.00 0.00 0.00 23.12 21.13 1u7q s ALA 372 CO 0.74 -1.09 -0.18 0.99 0.00 0.00 0.00 175.76 176.22 1u7q s THR 373 N -2.92 2.66 0.23 0.00 2.01 -0.00 -4.87 115.64 112.74 1u7q s THR 373 Ca 0.62 -0.84 -0.14 0.00 0.31 0.00 0.00 61.69 61.64 1u7q s THR 373 Cb -0.07 -2.04 -0.08 0.00 0.01 0.00 0.00 72.50 70.32 1u7q s THR 373 CO 0.41 0.56 0.62 -0.36 -0.69 0.00 0.00 174.62 175.17 1u7q s PHE 374 N -0.13 3.49 -0.33 4.92 0.08 -1.26 -1.02 117.98 123.73 1u7q s PHE 374 Ca -0.03 1.09 0.04 0.00 0.12 0.00 0.00 56.93 58.15 1u7q s PHE 374 Cb -0.14 -2.41 0.10 0.00 -0.57 0.00 0.00 43.02 39.99 1u7q s PHE 374 CO 0.04 0.28 0.03 0.08 -0.10 0.00 0.00 175.22 175.55 1u7q s VAL 375 N -1.72 2.23 0.63 -0.44 1.01 0.14 -4.91 120.40 117.32 1u7q s VAL 375 Ca 0.46 -2.24 -0.18 0.00 0.00 0.00 0.00 61.98 60.02 1u7q s VAL 375 Cb -0.13 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1u7q s VAL 375 CO 0.20 -0.54 0.95 -0.81 0.00 0.00 0.00 175.10 174.90 1u7q n PRO 376 N 4.29 0.81 -2.00 2.72 -0.04 -1.26 -1.91 135.00 137.61 1u7q n PRO 376 Ca 0.02 0.32 -0.42 0.00 -0.04 0.00 0.00 63.50 63.38 1u7q n PRO 376 Cb 0.42 -2.17 -0.03 0.00 -0.04 0.00 0.00 33.50 31.68 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 3.08 0.17 0.54 2.19 -1.26 -4.70 117.98 116.44 1u7q s PHE 377 Ca 0.76 0.80 0.11 0.00 0.33 0.00 0.00 56.93 58.93 1u7q s PHE 377 Cb -0.40 -3.85 -0.04 0.00 -1.31 0.00 0.00 43.02 37.41 1u7q s PHE 377 CO 0.47 -3.02 -0.25 0.95 1.83 0.00 0.00 175.22 175.20 1u7q s THR 378 N 0.81 2.29 -1.42 0.12 -4.23 -0.69 -4.95 115.64 107.57 1u7q s THR 378 Ca 0.66 -1.93 0.27 0.00 -1.18 0.00 0.00 61.69 59.51 1u7q s THR 378 Cb -0.42 -2.06 0.46 0.00 1.34 0.00 0.00 72.50 71.82 1u7q s THR 378 CO 0.34 -0.06 1.91 0.00 -0.54 0.00 0.00 174.62 176.28 1u7q n ALA 379 N 0.49 2.34 -0.05 3.99 0.00 -1.26 -1.86 120.51 124.17 1u7q n ALA 379 Ca -0.14 -0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.29 1u7q n ALA 379 Cb 0.55 -1.44 0.52 0.00 0.00 0.00 0.00 19.45 19.08 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 0.35 0.00 0.00 4.20 -1.94 -3.16 115.11 114.56 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 0.26 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1u7q h GLN 380 CO 0.00 0.23 -0.01 0.43 -0.67 0.00 0.00 178.83 178.81 1u7q n SER 381 N -4.47 0.05 -3.54 1.46 7.64 -1.23 -5.01 113.62 108.52 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 -0.01 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 -0.01 -5.32 -3.80 1.43 1.74 -0.77 -4.43 116.66 105.49 1u7q n ARG 382 Ca 0.00 0.74 -0.09 0.00 -0.77 0.00 0.00 57.85 57.73 1u7q n ARG 382 Cb 0.50 -5.50 -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 1.58 0.20 5.56 0.23 -1.12 -2.61 119.30 117.57 1u7q s MET 383 Ca 0.06 -0.94 -0.16 0.00 -1.03 0.00 0.00 55.69 53.62 1u7q s MET 383 Cb -0.01 0.56 0.02 0.00 -1.53 0.00 0.00 34.83 33.87 1u7q s MET 383 CO 0.77 -0.70 0.49 -1.54 -2.03 0.00 0.00 175.02 172.02 1u7q s SER 384 N -2.90 -0.21 0.00 -1.18 1.04 0.06 -1.71 113.70 108.80 1u7q s SER 384 Ca 0.11 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 55.97 1u7q s SER 384 Cb -0.03 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1u7q s SER 384 CO 0.02 -1.05 0.00 0.61 0.98 0.00 0.00 173.24 173.80 1u7q n GLY 385 N -0.33 0.61 3.00 7.32 0.00 -0.80 0.44 105.19 115.43 1u7q n GLY 385 Ca -0.09 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.06 0.10 -0.04 -0.61 2.07 -0.28 0.23 121.20 120.61 1u7q s ILE 386 Ca 0.00 -0.85 0.04 0.00 -1.41 0.00 0.00 60.65 58.42 1u7q s ILE 386 Cb 0.00 -0.29 -0.00 0.00 0.13 0.00 0.00 42.46 42.30 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 -1.42 1.97 0.04 4.50 0.01 -0.19 -1.98 114.94 117.86 1u7q s ASN 387 Ca -0.16 -0.32 -0.01 0.00 -0.71 0.00 0.00 52.86 51.66 1u7q s ASN 387 Cb -0.09 -0.59 -0.03 0.00 0.41 0.00 0.00 41.25 40.95 1u7q s ASN 387 CO -0.00 0.13 -0.01 -0.51 -1.51 0.00 0.00 177.10 175.19 1u7q s ILE 388 N 0.14 0.16 0.01 0.60 2.07 0.12 -0.82 121.20 123.47 1u7q s ILE 388 Ca -0.05 -1.35 -0.02 0.00 -1.41 0.00 0.00 60.65 57.82 1u7q s ILE 388 Cb -0.12 -0.95 -0.00 0.00 0.13 0.00 0.00 42.46 41.52 1u7q s ILE 388 CO 0.02 -0.74 0.11 0.47 -1.91 0.00 0.00 174.94 172.89 1u7q n ASP 389 N 0.77 -0.06 -0.23 4.50 8.00 -1.26 -0.29 116.55 127.98 1u7q n ASP 389 Ca -0.19 0.13 0.11 0.00 0.71 0.00 0.00 54.79 55.55 1u7q n ASP 389 Cb 0.58 -0.03 0.08 0.00 -0.02 0.00 0.00 41.12 41.74 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 -3.49 1.30 -3.90 -2.24 2.85 -1.26 -4.94 115.26 103.58 1u7q n ASN 390 Ca 0.00 -1.05 -0.11 0.00 -0.11 0.00 0.00 54.58 53.32 1u7q n ASN 390 Cb 0.01 0.53 -0.12 0.00 1.24 0.00 0.00 39.78 41.44 1u7q n ASN 390 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1u7q s ARG 391 N -2.71 0.25 -0.29 1.20 0.52 0.60 -5.08 118.95 113.44 1u7q s ARG 391 Ca 0.15 -0.27 -0.03 0.00 -0.52 0.00 0.00 55.73 55.07 1u7q s ARG 391 Cb 0.18 0.10 0.10 0.00 0.52 0.00 0.00 34.95 35.84 1u7q s ARG 391 CO 0.67 -0.05 0.11 -1.64 0.02 0.00 0.00 175.30 174.41 1u7q s MET 392 N -0.82 0.44 0.06 3.54 -1.94 -1.26 0.11 119.30 119.43 1u7q s MET 392 Ca -0.09 -0.74 0.08 0.00 -1.71 0.00 0.00 55.69 53.23 1u7q s MET 392 Cb -0.05 -1.59 -0.03 0.00 2.01 0.00 0.00 34.83 35.16 1u7q s MET 392 CO 0.00 -0.97 -0.23 0.42 -0.01 0.00 0.00 175.02 174.23 1u7q s ILE 393 N 1.88 1.87 0.12 2.53 1.01 -0.84 -1.32 121.20 126.45 1u7q s ILE 393 Ca 0.08 -1.37 0.03 0.00 0.00 0.00 0.00 60.65 59.40 1u7q s ILE 393 Cb -0.17 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 1u7q s ILE 393 CO -0.29 0.19 -0.09 -0.13 0.00 0.00 0.00 174.94 174.62 1u7q s ARG 394 N -1.42 0.95 -0.05 2.79 1.81 -0.82 -1.13 118.95 121.08 1u7q s ARG 394 Ca 0.09 -1.36 0.00 0.00 -1.72 0.00 0.00 55.73 52.75 1u7q s ARG 394 Cb -0.09 -0.47 0.02 0.00 -0.45 0.00 0.00 34.95 33.96 1u7q s ARG 394 CO 0.03 0.05 -0.04 -1.59 -0.68 0.00 0.00 175.30 173.07 1u7q s LYS 395 N -3.59 0.81 0.31 3.54 0.00 0.17 -1.06 119.74 119.91 1u7q s LYS 395 Ca 0.13 -0.06 -0.13 0.00 0.00 0.00 0.00 55.97 55.91 1u7q s LYS 395 Cb 0.02 -0.91 0.02 0.00 0.00 0.00 0.00 37.83 36.96 1u7q s LYS 395 CO -0.01 -0.14 0.60 0.20 0.00 0.00 0.00 175.35 175.99 1u7q s GLY 396 N 1.21 0.59 0.65 0.59 0.00 -0.89 -0.76 107.32 108.70 1u7q s GLY 396 Ca -0.06 -0.89 -0.17 0.00 0.00 0.00 0.00 44.72 43.59 1u7q s GLY 396 CO -0.02 -0.54 1.03 1.44 0.00 0.00 0.00 173.10 175.02 1u7q n SER 397 N -0.87 0.93 -0.09 1.64 7.64 -1.07 -1.50 113.62 120.29 1u7q n SER 397 Ca -0.03 0.76 0.08 0.00 1.01 0.00 0.00 58.87 60.69 1u7q n SER 397 Cb 0.61 -1.43 0.43 0.00 -1.01 0.00 0.00 64.21 62.81 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 0.25 0.99 -0.36 0.44 2.07 -1.92 0.79 116.25 118.52 1u7q h VAL 398 Ca -0.49 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1u7q h VAL 398 Cb 1.35 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1u7q h VAL 398 CO 0.50 0.10 0.17 -0.78 0.02 0.00 0.00 177.57 177.58 1u7q h ASP 399 N 0.56 0.47 0.06 0.57 3.58 -1.92 0.73 116.42 120.47 1u7q h ASP 399 Ca 0.25 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.57 1u7q h ASP 399 Cb 0.29 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.22 1u7q h ASP 399 CO -0.07 0.47 -0.03 0.00 -2.88 0.00 0.00 179.24 176.73 1u7q h ALA 400 N 1.02 -0.08 -0.48 -0.78 0.00 -1.38 -2.40 119.26 115.15 1u7q h ALA 400 Ca 0.12 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1u7q h ALA 400 Cb 0.13 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1u7q h ALA 400 CO -0.01 -0.32 0.15 0.82 0.00 0.00 0.00 179.25 179.88 1u7q h ILE 401 N -0.52 1.23 -0.67 0.00 1.08 -0.90 -0.60 117.51 117.13 1u7q h ILE 401 Ca -0.01 -0.75 0.03 0.00 -0.39 0.00 0.00 64.86 63.74 1u7q h ILE 401 Cb 0.46 0.81 -0.04 0.00 -3.07 0.00 0.00 36.82 34.97 1u7q h ILE 401 CO 0.01 0.27 0.41 -0.09 -0.69 0.00 0.00 178.15 178.07 1u7q h ARG 402 N 0.64 0.78 -0.56 2.37 2.43 -0.90 0.24 114.38 119.37 1u7q h ARG 402 Ca 0.15 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1u7q h ARG 402 Cb 0.27 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 1u7q h ARG 402 CO -0.01 0.51 0.28 0.00 -1.51 0.00 0.00 179.97 179.25 1u7q h ARG 403 N 0.80 0.78 -0.45 0.20 3.08 -1.17 -2.31 114.38 115.31 1u7q h ARG 403 Ca 0.27 -0.09 -0.12 0.00 0.07 0.00 0.00 59.98 60.11 1u7q h ARG 403 Cb 0.04 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1u7q h ARG 403 CO -0.11 0.59 -0.19 1.25 -1.07 0.00 0.00 179.97 180.44 1u7q h HIS 404 N 0.78 0.99 -0.17 3.04 2.76 0.88 -0.91 115.15 122.52 1u7q h HIS 404 Ca 0.20 -0.22 -0.03 0.00 -2.20 0.00 0.00 60.37 58.12 1u7q h HIS 404 Cb 0.06 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.78 1u7q h HIS 404 CO 0.01 0.99 0.01 0.28 -1.30 0.00 0.00 177.93 177.91 1u7q h VAL 405 N 0.77 1.24 -0.31 5.26 2.07 -0.15 -0.48 116.25 124.65 1u7q h VAL 405 Ca 0.11 -0.81 -0.05 0.00 0.82 0.00 0.00 66.70 66.77 1u7q h VAL 405 Cb 0.73 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 1u7q h VAL 405 CO 0.06 0.24 -0.03 -0.33 0.02 0.00 0.00 177.57 177.53 1u7q h GLU 406 N 0.06 0.49 -0.33 1.57 5.08 -1.40 0.65 114.58 120.70 1u7q h GLU 406 Ca 0.05 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 1u7q h GLU 406 Cb 0.36 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1u7q h GLU 406 CO 0.01 0.54 -0.24 0.00 -1.00 0.00 0.00 179.01 178.32 1u7q h ALA 407 N 1.50 0.96 0.00 3.43 0.00 -0.88 -0.33 119.26 123.94 1u7q h ALA 407 Ca 0.10 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1u7q h ALA 407 Cb 0.36 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1u7q h ALA 407 CO 0.01 0.60 -0.08 -0.91 0.00 0.00 0.00 179.25 178.88 1u7q h ASN 408 N 0.57 0.00 0.00 0.00 2.35 -0.37 -3.45 115.58 114.68 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 0.71 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.08 1u7q h ASN 408 CO 0.05 0.08 0.00 0.61 -1.65 0.00 0.00 177.43 176.52 1u7q n GLY 409 N -1.12 0.84 0.44 2.83 0.00 -0.13 -5.01 105.19 103.03 1u7q n GLY 409 Ca -0.03 -0.27 -0.03 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.26 3.27 3.13 -0.02 0.00 0.22 -4.96 105.19 104.57 1u7q n GLY 410 Ca 0.00 -2.20 -0.10 0.00 0.00 0.00 0.00 46.02 43.72 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 -0.52 0.13 0.13 1.61 3.76 -1.18 -3.69 115.29 115.52 1u7q s HIS 411 Ca 0.03 -0.36 0.06 0.00 -0.15 0.00 0.00 55.06 54.63 1u7q s HIS 411 Cb -0.00 -0.09 -0.04 0.00 1.11 0.00 0.00 32.58 33.56 1u7q s HIS 411 CO 0.02 -0.37 0.00 -0.59 -0.85 0.00 0.00 174.74 172.95 1u7q s PHE 412 N -2.35 2.94 -0.03 1.40 -0.12 -1.26 -3.77 117.98 114.79 1u7q s PHE 412 Ca -0.07 -0.07 -0.30 0.00 -0.05 0.00 0.00 56.93 56.44 1u7q s PHE 412 Cb -0.02 -1.47 -0.05 0.00 -0.63 0.00 0.00 43.02 40.84 1u7q s PHE 412 CO -0.03 0.49 1.34 -1.25 -0.05 0.00 0.00 175.22 175.72 1u7q s PRO 413 N -2.58 4.30 0.31 1.99 0.05 -1.26 -4.91 135.00 132.90 1u7q s PRO 413 Ca 0.26 1.87 0.06 0.00 0.05 0.00 0.00 61.00 63.24 1u7q s PRO 413 Cb -0.11 -3.59 0.53 0.00 0.05 0.00 0.00 34.50 31.38 1u7q s PRO 413 CO 0.18 -0.55 1.77 0.00 0.05 0.00 0.00 177.00 178.45 1u7q h THR 414 N 4.99 1.26 -0.20 1.26 1.03 -1.98 0.13 112.91 119.41 1u7q h THR 414 Ca -0.36 -1.21 -0.04 0.00 -0.01 0.00 0.00 66.41 64.79 1u7q h THR 414 Cb 1.17 1.41 -0.01 0.00 -1.07 0.00 0.00 68.15 69.64 1u7q h THR 414 CO 0.90 0.37 -0.06 0.44 -0.01 0.00 0.00 175.52 177.17 1u7q h ASP 415 N 0.30 0.27 0.17 0.00 3.32 -1.99 0.25 116.42 118.75 1u7q h ASP 415 Ca 0.05 -0.05 -0.30 0.00 0.02 0.00 0.00 57.03 56.75 1u7q h ASP 415 Cb 0.63 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 40.12 1u7q h ASP 415 CO 0.05 0.38 -1.44 0.58 -1.72 0.00 0.00 179.24 177.08 1u7q h VAL 416 N 0.29 1.13 -0.88 -1.35 2.07 -1.72 -1.63 116.25 114.15 1u7q h VAL 416 Ca 0.06 -2.52 0.12 0.00 0.82 0.00 0.00 66.70 65.18 1u7q h VAL 416 Cb 0.29 2.88 -0.07 0.00 -1.52 0.00 0.00 31.29 32.87 1u7q h VAL 416 CO 0.01 0.78 0.57 -0.78 0.02 0.00 0.00 177.57 178.17 1u7q h ASP 417 N -0.09 0.72 -0.02 0.57 3.58 -0.55 0.61 116.42 121.24 1u7q h ASP 417 Ca -0.28 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.20 1u7q h ASP 417 Cb 1.94 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 42.87 1u7q h ASP 417 CO 0.16 0.39 0.01 0.06 -2.88 0.00 0.00 179.24 176.98 1u7q h GLN 418 N 0.78 0.03 -0.68 0.28 3.07 -0.50 -1.10 115.11 117.00 1u7q h GLN 418 Ca 0.43 -0.01 0.10 0.00 0.09 0.00 0.00 58.65 59.26 1u7q h GLN 418 Cb 0.56 -0.01 -0.04 0.00 0.08 0.00 0.00 27.48 28.07 1u7q h GLN 418 CO -0.19 0.21 0.45 0.87 0.09 0.00 0.00 178.83 180.25 1u7q h LYS 419 N -0.14 0.52 -0.83 0.06 1.57 0.32 0.81 116.57 118.88 1u7q h LYS 419 Ca 0.01 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1u7q h LYS 419 Cb 0.19 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.33 1u7q h LYS 419 CO -0.00 0.34 0.54 0.28 -0.57 0.00 0.00 179.45 180.04 1u7q h VAL 420 N 0.53 1.17 -0.40 0.50 2.07 0.55 -0.27 116.25 120.41 1u7q h VAL 420 Ca 0.31 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 1u7q h VAL 420 Cb 0.51 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1u7q h VAL 420 CO -0.10 0.20 -0.08 -0.78 0.02 0.00 0.00 177.57 176.82 1u7q h ASP 421 N 1.08 0.67 -0.31 0.57 3.58 0.18 -2.29 116.42 119.90 1u7q h ASP 421 Ca 0.32 -0.18 -0.12 0.00 0.42 0.00 0.00 57.03 57.47 1u7q h ASP 421 Cb -0.06 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 1u7q h ASP 421 CO -0.09 0.80 -0.24 1.56 -2.88 0.00 0.00 179.24 178.39 1u7q h GLN 422 N 0.63 0.80 -0.66 0.28 1.08 0.09 -1.66 115.11 115.68 1u7q h GLN 422 Ca 0.12 -0.34 -0.03 0.00 -1.45 0.00 0.00 58.65 56.95 1u7q h GLN 422 Cb 0.52 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.89 1u7q h GLN 422 CO 0.03 0.96 0.30 0.28 -0.95 0.00 0.00 178.83 179.45 1u7q h VAL 423 N 0.69 1.22 -0.50 -0.54 2.07 -0.73 -1.67 116.25 116.80 1u7q h VAL 423 Ca 0.09 -0.65 -0.09 0.00 0.82 0.00 0.00 66.70 66.87 1u7q h VAL 423 Cb 0.76 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1u7q h VAL 423 CO 0.06 0.27 -0.05 0.00 0.02 0.00 0.00 177.57 177.86 1u7q h ALA 424 N 1.38 0.96 -0.19 1.67 0.00 -1.02 1.30 119.26 123.36 1u7q h ALA 424 Ca 0.23 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1u7q h ALA 424 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1u7q h ALA 424 CO -0.03 0.62 -0.26 -0.09 0.00 0.00 0.00 179.25 179.49 1u7q h ARG 425 N 0.80 0.36 -0.00 0.00 2.43 -0.41 -1.35 114.38 116.21 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 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1u7q h ARG 425 CO 0.03 0.60 -0.05 1.04 -1.51 0.00 0.00 179.97 180.08 1u7q n GLN 426 N -4.13 0.79 -0.46 0.20 6.02 -0.84 -4.86 117.38 114.09 1u7q n GLN 426 Ca -0.01 -0.19 0.00 0.00 -0.01 0.00 0.00 57.00 56.79 1u7q n GLN 426 Cb 0.39 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.15 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 1.20 0.92 3.90 1.08 0.00 -0.51 -5.00 105.19 106.78 1u7q n GLY 427 Ca 0.17 -0.39 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 1u7q n GLY 427 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u7q s ALA 428 N -2.00 3.90 -0.37 4.61 0.00 0.44 -4.33 121.76 124.02 1u7q s ALA 428 Ca 0.00 -1.50 -0.06 0.00 0.00 0.00 0.00 51.96 50.40 1u7q s ALA 428 Cb 0.00 -1.40 0.06 0.00 0.00 0.00 0.00 23.12 21.78 1u7q s ALA 428 CO 0.00 0.08 0.16 0.99 0.00 0.00 0.00 175.76 176.99 1u7q s THR 429 N -2.19 3.78 -0.48 0.00 2.01 0.12 -3.19 115.64 115.68 1u7q s THR 429 Ca 0.39 -1.36 -0.28 0.00 0.31 0.00 0.00 61.69 60.74 1u7q s THR 429 Cb -0.08 -3.26 0.01 0.00 0.01 0.00 0.00 72.50 69.19 1u7q s THR 429 CO 0.28 -0.34 1.41 -2.16 -0.69 0.00 0.00 174.62 173.12 1u7q s PRO 430 N 1.36 3.45 -0.06 4.92 0.04 -1.26 -1.46 135.00 141.99 1u7q s PRO 430 Ca 0.01 0.72 -0.17 0.00 0.04 0.00 0.00 61.00 61.60 1u7q s PRO 430 Cb -0.21 -4.07 -0.05 0.00 0.04 0.00 0.00 34.50 30.21 1u7q s PRO 430 CO 0.01 -1.73 0.45 -0.51 0.04 0.00 0.00 177.00 175.26 1u7q s LEU 431 N 5.73 4.36 -0.16 -3.56 1.43 0.25 -3.66 118.68 123.07 1u7q s LEU 431 Ca 0.57 0.88 -0.08 0.00 -1.03 0.00 0.00 54.13 54.47 1u7q s LEU 431 Cb -0.12 -2.65 -0.04 0.00 0.03 0.00 0.00 46.19 43.40 1u7q s LEU 431 CO 0.29 0.14 0.13 -0.69 0.23 0.00 0.00 176.35 176.45 1u7q s VAL 432 N -0.11 5.40 -0.07 -1.59 1.01 -0.56 0.13 120.40 124.60 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 0.12 0.52 -0.16 -0.69 0.00 0.00 0.00 175.10 174.89 1u7q s VAL 433 N -0.25 2.92 0.28 2.92 1.01 -0.11 -2.10 120.40 125.07 1u7q s VAL 433 Ca 0.11 -0.76 0.12 0.00 0.00 0.00 0.00 61.98 61.45 1u7q s VAL 433 Cb -0.11 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 1u7q s VAL 433 CO 0.01 0.57 -0.19 0.68 0.00 0.00 0.00 175.10 176.17 1u7q s VAL 434 N -0.43 2.44 -0.03 2.92 -7.23 -0.23 -0.64 120.40 117.19 1u7q s VAL 434 Ca 0.05 -2.39 0.01 0.00 -1.81 0.00 0.00 61.98 57.83 1u7q s VAL 434 Cb -0.12 -2.30 0.03 0.00 0.56 0.00 0.00 36.38 34.54 1u7q s VAL 434 CO 0.02 -0.40 -0.01 -0.70 -0.31 0.00 0.00 175.10 173.69 1u7q s GLU 435 N -3.52 0.45 7.45 4.82 2.12 -0.37 -1.94 118.70 127.71 1u7q s GLU 435 Ca 0.30 0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.65 1u7q s GLU 435 Cb -0.05 -0.58 0.00 0.00 0.26 0.00 0.00 34.13 33.77 1u7q s GLU 435 CO 0.15 -0.12 0.00 0.41 -0.54 0.00 0.00 175.26 175.16 1u7q n GLY 436 N 4.10 2.71 0.97 -1.50 0.00 -0.44 -2.57 105.19 108.46 1u7q n GLY 436 Ca -0.26 -0.26 0.08 0.00 0.00 0.00 0.00 46.02 45.58 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 6.18 3.78 -4.50 1.61 3.41 -1.26 -4.93 113.62 117.92 1u7q n SER 437 Ca 0.00 -2.54 -0.24 0.00 -0.26 0.00 0.00 58.87 55.83 1u7q n SER 437 Cb 0.00 -0.44 -0.11 0.00 -0.26 0.00 0.00 64.21 63.40 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 -1.99 1.75 -0.05 4.33 1.70 -1.06 -3.11 118.95 120.53 1u7q s ARG 438 Ca 0.38 -1.98 -0.18 0.00 -0.47 0.00 0.00 55.73 53.48 1u7q s ARG 438 Cb 0.26 -1.09 -0.05 0.00 -0.57 0.00 0.00 34.95 33.51 1u7q s ARG 438 CO 0.15 -0.16 0.48 0.08 -1.08 0.00 0.00 175.30 174.77 1u7q s VAL 439 N -3.13 5.07 -0.14 4.99 1.01 -1.25 -1.23 120.40 125.72 1u7q s VAL 439 Ca 0.36 0.98 0.21 0.00 0.00 0.00 0.00 61.98 63.53 1u7q s VAL 439 Cb 0.09 -3.81 -0.16 0.00 0.00 0.00 0.00 36.38 32.50 1u7q s VAL 439 CO 0.16 0.43 0.75 0.00 0.00 0.00 0.00 175.10 176.44 1u7q n LEU 440 N 2.86 0.49 0.00 3.92 -0.00 0.19 -4.37 117.00 120.08 1u7q n LEU 440 Ca -0.09 0.19 0.00 0.00 -0.00 0.00 0.00 56.01 56.11 1u7q n LEU 440 Cb 0.52 0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 1u7q n LEU 440 CO 0.41 -0.04 0.00 0.61 -0.00 0.00 0.00 177.39 178.38 1u7q n GLY 441 N 1.27 -0.17 3.66 1.47 0.00 -1.08 0.77 105.19 111.12 1u7q n GLY 441 Ca -0.05 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.52 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 4.13 -0.39 1.61 1.01 0.48 -0.93 120.40 124.31 1u7q s VAL 442 Ca 0.00 -0.44 -0.13 0.00 0.00 0.00 0.00 61.98 61.40 1u7q s VAL 442 Cb 0.00 -2.78 0.02 0.00 0.00 0.00 0.00 36.38 33.62 1u7q s VAL 442 CO 0.00 0.51 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 0.34 -1.35 121.20 127.23 1u7q s ILE 443 Ca 0.16 -0.65 -0.19 0.00 0.00 0.00 0.00 60.65 59.97 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 0.55 0.00 0.00 0.00 0.00 174.94 175.30 1u7q s ALA 444 N 1.65 3.55 -0.04 9.38 0.00 0.36 -0.58 121.76 136.08 1u7q s ALA 444 Ca 0.04 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.27 1u7q s ALA 444 Cb -0.19 -2.98 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 1u7q s ALA 444 CO 0.09 -0.94 0.14 -0.51 0.00 0.00 0.00 175.76 174.53 1u7q s LEU 445 N 2.42 4.20 0.27 0.00 1.43 -0.53 -1.97 118.68 124.50 1u7q s LEU 445 Ca 0.22 0.31 0.10 0.00 -1.03 0.00 0.00 54.13 53.73 1u7q s LEU 445 Cb -0.15 -2.36 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 1u7q s LEU 445 CO 0.11 0.30 -0.05 -0.54 0.23 0.00 0.00 176.35 176.40 1u7q s LYS 446 N -1.63 2.15 0.26 1.70 1.02 -0.55 0.11 119.74 122.80 1u7q s LYS 446 Ca 0.23 -1.49 -0.21 0.00 0.02 0.00 0.00 55.97 54.51 1u7q s LYS 446 Cb -0.12 -2.07 -0.09 0.00 -0.52 0.00 0.00 37.83 35.03 1u7q s LYS 446 CO 0.13 0.36 0.79 0.34 -0.92 0.00 0.00 175.35 176.05 1u7q s ASP 447 N -3.62 7.13 0.13 2.83 2.15 -1.26 -2.22 116.67 121.82 1u7q s ASP 447 Ca 0.31 1.54 0.10 0.00 0.43 0.00 0.00 52.55 54.93 1u7q s ASP 447 Cb -0.06 -2.47 -0.04 0.00 -0.30 0.00 0.00 42.92 40.05 1u7q s ASP 447 CO 0.19 -0.01 -0.25 -0.51 -0.17 0.00 0.00 175.17 174.42 1u7q s ILE 448 N -1.57 2.14 -0.02 4.11 -1.16 -1.26 -4.97 121.20 118.47 1u7q s ILE 448 Ca 0.46 -1.75 0.01 0.00 -0.51 0.00 0.00 60.65 58.85 1u7q s ILE 448 Cb -0.17 -1.91 0.01 0.00 0.61 0.00 0.00 42.46 40.99 1u7q s ILE 448 CO 0.22 0.02 -0.04 -0.69 -2.81 0.00 0.00 174.94 171.63 1u7q s VAL 449 N -1.20 0.36 0.10 4.00 1.01 -1.26 -4.95 120.40 118.46 1u7q s VAL 449 Ca 0.13 -0.13 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 1u7q s VAL 449 Cb -0.10 -0.35 -0.06 0.00 0.00 0.00 0.00 36.38 35.87 1u7q s VAL 449 CO 0.06 0.14 0.45 -0.54 0.00 0.00 0.00 175.10 175.21 1u7q s LYS 450 N 0.30 3.84 0.00 2.72 1.02 -1.26 -5.30 119.74 121.05 1u7q s LYS 450 Ca -0.03 0.29 0.00 0.00 0.02 0.00 0.00 55.97 56.25 1u7q s LYS 450 Cb -0.07 -2.99 0.00 0.00 -0.52 0.00 0.00 37.83 34.26 1u7q s LYS 450 CO -0.00 0.54 0.00 0.41 -0.92 0.00 0.00 175.35 175.38