#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 1.73 0.06 3.52 0.52 -1.26 -3.68 118.95 119.84 1u7q s ARG 317 Ca 0.00 -0.89 0.03 0.00 -0.52 0.00 0.00 55.73 54.35 1u7q s ARG 317 Cb 0.00 -1.75 -0.03 0.00 0.52 0.00 0.00 34.95 33.69 1u7q s ARG 317 CO 0.00 0.47 -0.09 -0.65 0.02 0.00 0.00 175.30 175.05 1u7q s GLN 318 N -0.79 0.67 0.36 3.54 -0.21 -0.90 -4.31 119.66 118.02 1u7q s GLN 318 Ca 0.09 -0.95 -0.28 0.00 0.02 0.00 0.00 55.36 54.23 1u7q s GLN 318 Cb -0.09 -0.36 -0.11 0.00 1.00 0.00 0.00 33.01 33.45 1u7q s GLN 318 CO 0.00 0.05 1.49 0.00 -2.12 0.00 0.00 175.29 174.71 1u7q s ALA 319 N -1.98 3.59 0.00 6.09 0.00 -1.25 -1.53 121.76 126.68 1u7q s ALA 319 Ca -0.02 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.48 1u7q s ALA 319 Cb -0.06 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1u7q s ALA 319 CO -0.00 -1.01 0.00 0.43 0.00 0.00 0.00 175.76 175.17 1u7q n SER 320 N 0.73 3.75 -3.55 0.00 7.64 -0.89 -4.67 113.62 116.63 1u7q n SER 320 Ca 0.02 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.75 1u7q n SER 320 Cb 0.39 0.21 -0.06 0.00 -1.01 0.00 0.00 64.21 63.75 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 0.85 0.02 1.43 2.12 -1.12 -4.95 118.70 115.22 1u7q s GLU 321 Ca 0.00 0.25 0.02 0.00 0.36 0.00 0.00 54.97 55.60 1u7q s GLU 321 Cb 0.00 0.40 -0.02 0.00 0.26 0.00 0.00 34.13 34.78 1u7q s GLU 321 CO 0.00 -0.26 -0.07 -0.59 -0.54 0.00 0.00 175.26 173.80 1u7q s PHE 322 N -1.07 0.61 -0.01 5.30 -0.71 -1.26 -0.64 117.98 120.20 1u7q s PHE 322 Ca -0.07 -0.31 0.06 0.00 -1.04 0.00 0.00 56.93 55.57 1u7q s PHE 322 Cb -0.00 -0.37 -0.03 0.00 -1.21 0.00 0.00 43.02 41.41 1u7q s PHE 322 CO 0.06 -0.05 -0.19 0.42 -1.34 0.00 0.00 175.22 174.12 1u7q s ILE 323 N -0.81 2.65 0.36 -4.49 1.01 -0.53 -4.95 121.20 114.44 1u7q s ILE 323 Ca -0.04 -0.99 -0.27 0.00 0.00 0.00 0.00 60.65 59.35 1u7q s ILE 323 Cb -0.06 -2.03 -0.09 0.00 0.01 0.00 0.00 42.46 40.29 1u7q s ILE 323 CO 0.00 0.51 1.15 -2.16 0.00 0.00 0.00 174.94 174.45 1u7q s PRO 324 N -0.91 4.27 0.57 2.79 0.05 -1.26 -0.43 135.00 140.08 1u7q s PRO 324 Ca 0.12 1.84 -0.18 0.00 0.05 0.00 0.00 61.00 62.83 1u7q s PRO 324 Cb -0.10 -2.86 -0.04 0.00 0.05 0.00 0.00 34.50 31.55 1u7q s PRO 324 CO 0.01 -0.13 1.11 0.00 0.05 0.00 0.00 177.00 178.04 1u7q s ALA 325 N -1.34 2.65 0.17 8.56 0.00 0.23 -4.79 121.76 127.25 1u7q s ALA 325 Ca 0.53 0.71 -0.33 0.00 0.00 0.00 0.00 51.96 52.86 1u7q s ALA 325 Cb -0.31 -3.33 -0.13 0.00 0.00 0.00 0.00 23.12 19.35 1u7q s ALA 325 CO 0.40 -0.87 1.69 0.94 0.00 0.00 0.00 175.76 177.91 1u7q n GLN 326 N -1.62 2.54 0.00 0.00 -0.06 -1.26 -1.65 117.38 115.32 1u7q n GLN 326 Ca 0.11 0.92 0.00 0.00 -2.00 0.00 0.00 57.00 56.03 1u7q n GLN 326 Cb 0.51 -2.74 0.00 0.00 -4.06 0.00 0.00 30.24 23.95 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 3.81 0.56 2.96 1.69 0.00 -1.26 -4.90 105.19 108.04 1u7q n GLY 327 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 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 0.48 0.48 1.61 1.01 -0.66 -5.10 120.40 116.22 1u7q s VAL 328 Ca 0.00 -0.23 -0.21 0.00 0.00 0.00 0.00 61.98 61.54 1u7q s VAL 328 Cb 0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 36.38 35.88 1u7q s VAL 328 CO 0.00 0.15 1.08 -1.81 0.00 0.00 0.00 175.10 174.52 1u7q s ASP 329 N 0.05 6.25 0.37 3.32 1.01 -1.26 -4.42 116.67 121.99 1u7q s ASP 329 Ca -0.00 2.05 0.04 0.00 0.71 0.00 0.00 52.55 55.35 1u7q s ASP 329 Cb -0.05 -2.57 0.71 0.00 1.01 0.00 0.00 42.92 42.02 1u7q s ASP 329 CO -0.00 -0.85 2.02 -0.08 0.21 0.00 0.00 175.17 176.47 1u7q h GLU 330 N 1.70 0.72 -0.69 8.23 4.81 -1.93 -0.25 114.58 127.17 1u7q h GLU 330 Ca -0.49 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 58.72 1u7q h GLU 330 Cb 1.23 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 30.41 1u7q h GLU 330 CO 0.59 0.49 0.42 -0.22 -0.73 0.00 0.00 179.01 179.56 1u7q h LYS 331 N 0.74 0.80 -0.72 1.92 1.63 -1.95 0.12 116.57 119.10 1u7q h LYS 331 Ca 0.20 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.95 1u7q h LYS 331 Cb -0.06 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.35 1u7q h LYS 331 CO -0.04 0.53 0.44 1.15 -3.45 0.00 0.00 179.45 178.07 1u7q h THR 332 N 0.82 1.20 -0.89 1.00 2.02 -1.48 -2.11 112.91 113.48 1u7q h THR 332 Ca 0.28 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1u7q h THR 332 Cb 0.06 0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 66.62 1u7q h THR 332 CO -0.12 0.21 0.56 0.25 0.37 0.00 0.00 175.52 176.79 1u7q h LEU 333 N 0.98 1.05 -0.31 2.58 5.85 0.48 -2.46 115.31 123.48 1u7q h LEU 333 Ca 0.26 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 1u7q h LEU 333 Cb -0.04 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.72 1u7q h LEU 333 CO -0.05 0.79 -0.08 0.00 -0.34 0.00 0.00 178.44 178.76 1u7q h ALA 334 N 1.40 0.43 -0.07 1.25 0.00 -0.19 0.35 119.26 122.42 1u7q h ALA 334 Ca 0.32 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1u7q h ALA 334 Cb -0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1u7q h ALA 334 CO -0.06 0.26 0.03 -0.44 0.00 0.00 0.00 179.25 179.03 1u7q h ASP 335 N 0.38 0.11 0.38 0.00 3.32 -1.25 -1.25 116.42 118.10 1u7q h ASP 335 Ca 0.08 -0.19 -0.10 0.00 0.02 0.00 0.00 57.03 56.84 1u7q h ASP 335 Cb 0.57 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1u7q h ASP 335 CO 0.03 0.26 -0.44 0.00 -1.72 0.00 0.00 179.24 177.38 1u7q h ALA 336 N 0.85 1.21 -0.79 3.45 0.00 -1.46 -0.50 119.26 122.01 1u7q h ALA 336 Ca 0.02 -0.41 0.13 0.00 0.00 0.00 0.00 54.91 54.65 1u7q h ALA 336 Cb 0.19 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1u7q h ALA 336 CO -0.00 0.57 0.52 0.00 0.00 0.00 0.00 179.25 180.34 1u7q h ALA 337 N 1.49 1.92 0.16 0.00 0.00 0.12 -1.34 119.26 121.62 1u7q h ALA 337 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1u7q h ALA 337 Cb 0.81 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1u7q h ALA 337 CO 0.06 -0.12 -0.08 1.96 0.00 0.00 0.00 179.25 181.07 1u7q h GLN 338 N 0.58 -0.21 -0.28 0.00 4.20 0.09 -2.94 115.11 116.56 1u7q h GLN 338 Ca 0.38 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 59.05 1u7q h GLN 338 Cb 0.67 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 1u7q h GLN 338 CO -0.15 0.16 -0.07 1.37 -0.67 0.00 0.00 178.83 179.48 1u7q h LEU 339 N -0.95 0.42 -1.84 1.46 -0.00 -1.10 0.25 115.31 113.55 1u7q h LEU 339 Ca -0.02 -0.09 -0.01 0.00 -0.00 0.00 0.00 57.88 57.76 1u7q h LEU 339 Cb 0.47 -0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 41.01 1u7q h LEU 339 CO 0.04 0.54 -0.05 0.00 -0.00 0.00 0.00 178.44 178.96 1u7q h ALA 340 N 1.51 1.06 -0.50 0.17 0.00 -1.38 -2.97 119.26 117.15 1u7q h ALA 340 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1u7q h ALA 340 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1u7q h ALA 340 CO 0.02 0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.20 1u7q n SER 341 N -3.24 3.43 -0.11 0.00 3.41 0.76 -3.50 113.62 114.38 1u7q n SER 341 Ca -0.01 -2.06 -0.11 0.00 -0.26 0.00 0.00 58.87 56.44 1u7q n SER 341 Cb 0.26 -0.35 -0.03 0.00 -0.26 0.00 0.00 64.21 63.82 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 2.95 0.57 -1.81 1.04 3.38 -1.03 -3.20 115.31 117.20 1u7q h LEU 342 Ca 0.00 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1u7q h LEU 342 Cb 0.89 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1u7q h LEU 342 CO 0.02 0.74 0.00 0.00 0.09 0.00 0.00 178.44 179.29 1u7q n ALA 343 N -2.38 2.47 -1.90 1.53 0.00 -1.26 -4.92 120.51 114.05 1u7q n ALA 343 Ca -0.02 -0.75 -0.42 0.00 0.00 0.00 0.00 53.44 52.25 1u7q n ALA 343 Cb 0.27 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.72 6.56 0.00 0.00 1.47 -1.21 -4.31 116.67 117.46 1u7q s ASP 344 Ca 0.34 2.66 0.21 0.00 1.18 0.00 0.00 52.55 56.94 1u7q s ASP 344 Cb 0.21 -2.60 0.54 0.00 -0.34 0.00 0.00 42.92 40.73 1u7q s ASP 344 CO 0.30 -0.83 1.45 -0.62 0.68 0.00 0.00 175.17 176.15 1u7q n GLU 345 N 3.76 2.22 -2.66 2.11 1.02 -1.26 -4.70 120.64 121.13 1u7q n GLU 345 Ca 0.13 -1.85 -0.34 0.00 -0.02 0.00 0.00 57.16 55.08 1u7q n GLU 345 Cb 0.38 -1.46 -0.05 0.00 -0.02 0.00 0.00 31.44 30.29 1u7q n GLU 345 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1u7q s THR 346 N -1.55 4.04 0.28 2.62 -4.23 -1.26 -4.91 115.64 110.62 1u7q s THR 346 Ca 0.36 1.29 0.01 0.00 -1.18 0.00 0.00 61.69 62.17 1u7q s THR 346 Cb 0.20 -3.53 0.27 0.00 1.34 0.00 0.00 72.50 70.79 1u7q s THR 346 CO 0.29 -0.26 1.81 -0.65 -0.54 0.00 0.00 174.62 175.27 1u7q h PRO 347 N 1.76 0.85 0.00 3.99 0.11 -1.94 0.65 132.00 137.42 1u7q h PRO 347 Ca -0.49 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.53 1u7q h PRO 347 Cb 1.20 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1u7q h PRO 347 CO 0.60 0.56 -0.16 0.93 -0.21 0.00 0.00 178.00 179.72 1u7q h GLU 348 N 0.88 0.00 -0.85 1.05 5.08 -1.92 -2.84 114.58 115.98 1u7q h GLU 348 Ca 0.49 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.97 1u7q h GLU 348 Cb 0.55 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 1u7q h GLU 348 CO -0.29 0.16 0.55 0.78 -1.00 0.00 0.00 179.01 179.21 1u7q h GLY 349 N 0.67 1.11 1.43 -3.84 0.00 0.04 0.39 103.07 102.88 1u7q h GLY 349 Ca -0.00 -0.29 -0.24 0.00 0.00 0.00 0.00 47.33 46.79 1u7q h GLY 349 CO 0.02 0.12 -0.98 3.21 0.00 0.00 0.00 176.54 178.92 1u7q h ARG 350 N 0.69 0.52 -0.71 4.80 3.08 -1.54 -3.06 114.38 118.16 1u7q h ARG 350 Ca 0.41 -0.55 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 1u7q h ARG 350 Cb 0.62 0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.79 1u7q h ARG 350 CO -0.17 1.19 0.35 0.77 -1.07 0.00 0.00 179.97 181.03 1u7q h SER 351 N 0.29 0.91 -0.04 7.04 0.02 -0.40 -1.37 113.55 120.01 1u7q h SER 351 Ca -0.10 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1u7q h SER 351 Cb 1.62 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.93 1u7q h SER 351 CO 0.18 0.76 -0.02 0.40 -1.14 0.00 0.00 176.83 177.01 1u7q h ILE 352 N 1.01 1.34 -0.27 3.27 2.04 -0.45 0.25 117.51 124.70 1u7q h ILE 352 Ca 0.25 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 1u7q h ILE 352 Cb 0.09 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1u7q h ILE 352 CO -0.03 0.28 0.11 0.58 0.00 0.00 0.00 178.15 179.09 1u7q h VAL 353 N -0.33 1.11 -0.03 1.67 2.07 -1.42 0.17 116.25 119.48 1u7q h VAL 353 Ca 0.01 -0.32 -0.15 0.00 0.82 0.00 0.00 66.70 67.06 1u7q h VAL 353 Cb 0.46 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1u7q h VAL 353 CO 0.01 0.12 -0.66 0.40 0.02 0.00 0.00 177.57 177.46 1u7q h ILE 354 N 0.37 1.43 -0.86 4.57 2.04 -1.12 -3.09 117.51 120.85 1u7q h ILE 354 Ca 0.09 -2.16 0.01 0.00 1.00 0.00 0.00 64.86 63.81 1u7q h ILE 354 Cb 0.07 2.14 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 1u7q h ILE 354 CO -0.01 0.63 0.57 0.25 0.00 0.00 0.00 178.15 179.59 1u7q h LEU 355 N 0.10 0.98 -0.48 1.44 5.85 0.25 -0.52 115.31 122.93 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 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 1u7q h LEU 355 CO 0.10 0.70 0.16 0.00 -0.34 0.00 0.00 178.44 179.06 1u7q h ALA 356 N 1.32 0.62 0.04 1.25 0.00 -1.31 -1.15 119.26 120.05 1u7q h ALA 356 Ca 0.32 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1u7q h ALA 356 Cb -0.11 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1u7q h ALA 356 CO -0.08 0.26 -0.02 0.87 0.00 0.00 0.00 179.25 180.28 1u7q h LYS 357 N 0.63 -0.06 -0.24 0.00 1.57 -1.36 0.61 116.57 117.73 1u7q h LYS 357 Ca 0.16 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.81 1u7q h LYS 357 Cb 0.25 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 1u7q h LYS 357 CO -0.01 0.51 -0.36 -0.56 -0.57 0.00 0.00 179.45 178.46 1u7q h GLN 358 N -0.67 0.66 -0.04 3.15 3.07 -1.16 -2.71 115.11 117.41 1u7q h GLN 358 Ca -0.01 -0.40 -0.17 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 1.01 -0.64 0.00 0.09 0.00 0.00 178.83 179.30 1u7q h ARG 359 N 0.37 0.51 0.00 0.06 2.47 -1.33 -3.44 114.38 113.02 1u7q h ARG 359 Ca 0.02 -0.49 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 1u7q h ARG 359 Cb 0.95 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.39 1u7q h ARG 359 CO 0.08 1.13 -0.25 1.19 0.56 0.00 0.00 179.97 182.68 1u7q n PHE 360 N -4.16 0.00 -3.15 3.04 3.72 -1.09 -5.08 117.46 110.74 1u7q n PHE 360 Ca -0.10 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.35 1u7q n PHE 360 Cb 0.68 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.22 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 -3.16 -1.29 -0.82 4.37 3.84 0.21 -5.00 114.94 113.09 1u7q s ASN 361 Ca 0.00 0.55 -0.24 0.00 0.21 0.00 0.00 52.86 53.38 1u7q s ASN 361 Cb 0.00 1.98 -0.16 0.00 -0.55 0.00 0.00 41.25 42.51 1u7q s ASN 361 CO 0.00 -0.24 2.38 0.18 -2.79 0.00 0.00 177.10 176.63 1u7q n LEU 362 N 5.41 1.42 -4.36 3.21 4.77 -1.03 -3.16 117.00 123.27 1u7q n LEU 362 Ca 0.01 -1.40 -0.22 0.00 -0.03 0.00 0.00 56.01 54.37 1u7q n LEU 362 Cb 0.53 -1.54 -0.11 0.00 -2.33 0.00 0.00 43.42 39.97 1u7q n LEU 362 CO -0.03 -2.52 -0.48 -0.60 -1.33 0.00 0.00 177.39 172.44 1u7q s ARG 363 N 8.70 1.35 0.00 3.23 6.06 -1.26 -4.96 118.95 132.06 1u7q s ARG 363 Ca 0.97 -1.49 0.00 0.00 -2.50 0.00 0.00 55.73 52.72 1u7q s ARG 363 Cb -0.21 -1.38 0.00 0.00 0.06 0.00 0.00 34.95 33.41 1u7q s ARG 363 CO 0.14 0.27 0.00 -0.85 -2.50 0.00 0.00 175.30 172.36 1u7q n GLU 364 N 0.08 2.11 -2.99 5.12 0.28 -1.26 -4.77 120.64 119.21 1u7q n GLU 364 Ca -0.11 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.66 1u7q n GLU 364 Cb 0.58 0.00 0.01 0.00 1.43 0.00 0.00 31.44 33.46 1u7q n GLU 364 CO 0.00 0.00 0.00 -0.98 -0.16 0.00 0.00 177.13 175.99 1u7q s ARG 365 N -1.30 3.05 -0.28 3.44 1.70 -1.26 -4.86 118.95 119.43 1u7q s ARG 365 Ca 0.00 -0.52 0.14 0.00 -0.47 0.00 0.00 55.73 54.88 1u7q s ARG 365 Cb 0.00 -2.57 0.48 0.00 -0.57 0.00 0.00 34.95 32.29 1u7q s ARG 365 CO 0.00 -0.27 1.14 -0.25 -1.08 0.00 0.00 175.30 174.84 1u7q n ASP 366 N -2.07 3.33 -0.03 -2.89 8.00 -1.26 -4.85 116.55 116.77 1u7q n ASP 366 Ca 0.02 -2.96 -0.14 0.00 0.71 0.00 0.00 54.79 52.42 1u7q n ASP 366 Cb 0.58 -0.41 -0.11 0.00 -0.02 0.00 0.00 41.12 41.16 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 3.71 1.51 0.00 2.53 2.07 -1.95 -2.62 116.25 121.50 1u7q h VAL 367 Ca 0.13 -1.67 -0.04 0.00 0.82 0.00 0.00 66.70 65.94 1u7q h VAL 367 Cb 1.38 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 33.71 1u7q h VAL 367 CO 0.50 0.45 -0.20 1.56 0.02 0.00 0.00 177.57 179.91 1u7q h GLN 368 N -0.51 0.00 0.00 1.57 4.20 -1.89 1.92 115.11 120.41 1u7q h GLN 368 Ca -0.01 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.47 1u7q h GLN 368 Cb 0.80 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.54 1u7q h GLN 368 CO 0.02 0.20 -1.20 0.77 -0.67 0.00 0.00 178.83 177.95 1u7q h SER 369 N 0.00 0.02 -0.01 1.46 0.02 -1.93 -3.31 113.55 109.79 1u7q h SER 369 Ca -0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1u7q h SER 369 Cb 0.54 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1u7q h SER 369 CO 0.03 1.02 -0.39 0.18 -1.14 0.00 0.00 176.83 176.52 1u7q n LEU 370 N -3.28 1.87 -2.92 5.07 4.77 -0.89 -4.99 117.00 116.62 1u7q n LEU 370 Ca -0.05 -0.77 -0.13 0.00 -0.03 0.00 0.00 56.01 55.03 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 0.47 0.35 0.07 1.41 -1.33 0.00 0.00 177.39 178.36 1u7q n HIS 371 N -0.03 -1.81 -2.78 -1.77 8.25 0.63 -4.88 115.22 112.83 1u7q n HIS 371 Ca 0.08 0.73 -0.21 0.00 -0.26 0.00 0.00 57.72 58.06 1u7q n HIS 371 Cb 0.41 -4.27 0.06 0.00 1.12 0.00 0.00 29.99 27.32 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 -3.29 4.14 -0.08 -1.41 0.00 0.10 -4.86 121.76 116.36 1u7q s ALA 372 Ca 0.11 -1.74 0.04 0.00 0.00 0.00 0.00 51.96 50.37 1u7q s ALA 372 Cb -0.01 -1.82 -0.01 0.00 0.00 0.00 0.00 23.12 21.27 1u7q s ALA 372 CO 0.58 -0.96 -0.20 0.99 0.00 0.00 0.00 175.76 176.17 1u7q s THR 373 N -2.81 2.46 0.13 0.00 2.01 -0.27 -4.86 115.64 112.30 1u7q s THR 373 Ca 0.61 -0.91 -0.16 0.00 0.31 0.00 0.00 61.69 61.54 1u7q s THR 373 Cb -0.07 -1.95 -0.07 0.00 0.01 0.00 0.00 72.50 70.42 1u7q s THR 373 CO 0.40 0.56 0.57 -0.36 -0.69 0.00 0.00 174.62 175.10 1u7q s PHE 374 N -0.08 3.66 -0.35 4.92 0.08 -1.26 -1.22 117.98 123.73 1u7q s PHE 374 Ca -0.05 1.14 0.02 0.00 0.12 0.00 0.00 56.93 58.16 1u7q s PHE 374 Cb -0.14 -2.42 0.10 0.00 -0.57 0.00 0.00 43.02 39.98 1u7q s PHE 374 CO 0.04 0.47 0.07 0.08 -0.10 0.00 0.00 175.22 175.78 1u7q s VAL 375 N -1.37 2.53 0.69 -0.44 1.01 0.78 -4.94 120.40 118.65 1u7q s VAL 375 Ca 0.36 -2.19 -0.17 0.00 0.00 0.00 0.00 61.98 59.99 1u7q s VAL 375 Cb -0.16 -2.79 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 1u7q s VAL 375 CO 0.19 -0.55 0.93 -0.81 0.00 0.00 0.00 175.10 174.85 1u7q n PRO 376 N 4.36 0.60 -1.90 2.72 -0.04 -1.26 -1.97 135.00 137.50 1u7q n PRO 376 Ca 0.00 0.25 -0.42 0.00 -0.04 0.00 0.00 63.50 63.30 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 -1.73 2.98 0.15 0.54 2.19 -1.26 -4.72 117.98 116.13 1u7q s PHE 377 Ca 0.74 0.73 0.11 0.00 0.33 0.00 0.00 56.93 58.83 1u7q s PHE 377 Cb -0.36 -3.95 -0.04 0.00 -1.31 0.00 0.00 43.02 37.35 1u7q s PHE 377 CO 0.50 -3.36 -0.24 0.95 1.83 0.00 0.00 175.22 174.90 1u7q s THR 378 N 0.62 2.20 -1.30 0.12 -4.23 -0.75 -4.96 115.64 107.34 1u7q s THR 378 Ca 0.66 -1.86 0.26 0.00 -1.18 0.00 0.00 61.69 59.58 1u7q s THR 378 Cb -0.45 -1.99 0.39 0.00 1.34 0.00 0.00 72.50 71.79 1u7q s THR 378 CO 0.38 -0.04 1.88 0.00 -0.54 0.00 0.00 174.62 176.29 1u7q n ALA 379 N 0.63 2.28 -0.01 3.99 0.00 -1.26 -1.84 120.51 124.30 1u7q n ALA 379 Ca -0.16 -0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.28 1u7q n ALA 379 Cb 0.55 -1.43 0.54 0.00 0.00 0.00 0.00 19.45 19.11 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 0.30 0.00 0.00 4.20 -1.94 -3.14 115.11 114.52 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 0.30 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1u7q h GLN 380 CO 0.00 0.20 0.00 -1.13 -0.67 0.00 0.00 178.83 177.23 1u7q n SER 381 N -4.47 0.18 -3.50 1.46 3.41 -1.22 -5.02 113.62 104.47 1u7q n SER 381 Ca 0.07 -1.09 -0.18 0.00 -0.26 0.00 0.00 58.87 57.41 1u7q n SER 381 Cb 0.32 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.34 1u7q n SER 381 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1u7q n ARG 382 N -0.04 -5.74 -3.78 4.33 1.74 -0.76 -4.44 116.66 107.96 1u7q n ARG 382 Ca 0.00 0.78 -0.08 0.00 -0.77 0.00 0.00 57.85 57.78 1u7q n ARG 382 Cb 0.45 -5.64 -0.02 0.00 -1.02 0.00 0.00 32.46 26.23 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 -5.48 1.65 0.19 5.56 0.23 -1.13 -2.57 119.30 117.75 1u7q s MET 383 Ca 0.04 -0.87 -0.15 0.00 -1.03 0.00 0.00 55.69 53.68 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 0.76 -0.75 0.46 -1.54 -2.03 0.00 0.00 175.02 171.92 1u7q s SER 384 N -2.89 -0.18 0.00 -1.18 1.04 0.05 -1.81 113.70 108.73 1u7q s SER 384 Ca 0.09 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1u7q s SER 384 Cb -0.05 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.62 1u7q s SER 384 CO 0.03 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.85 1u7q n GLY 385 N -0.31 -0.94 2.98 7.32 0.00 -0.83 0.36 105.19 113.76 1u7q n GLY 385 Ca -0.09 -0.72 -0.10 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 -3.00 0.19 -0.04 -0.61 2.07 -0.31 -0.16 121.20 119.34 1u7q s ILE 386 Ca 0.00 -0.81 0.04 0.00 -1.41 0.00 0.00 60.65 58.47 1u7q s ILE 386 Cb 0.00 -0.30 -0.00 0.00 0.13 0.00 0.00 42.46 42.29 1u7q s ILE 386 CO 0.00 -0.40 -0.15 0.20 -1.91 0.00 0.00 174.94 172.68 1u7q s ASN 387 N -1.27 1.97 0.04 4.50 0.01 -0.36 -2.07 114.94 117.76 1u7q s ASN 387 Ca -0.12 -0.32 -0.00 0.00 -0.71 0.00 0.00 52.86 51.70 1u7q s ASN 387 Cb -0.09 -0.55 -0.03 0.00 0.41 0.00 0.00 41.25 41.00 1u7q s ASN 387 CO -0.01 0.13 -0.03 -0.51 -1.51 0.00 0.00 177.10 175.18 1u7q s ILE 388 N 0.08 0.18 0.03 0.60 2.07 0.15 -1.12 121.20 123.18 1u7q s ILE 388 Ca -0.04 -1.35 -0.06 0.00 -1.41 0.00 0.00 60.65 57.79 1u7q s ILE 388 Cb -0.11 -0.88 -0.01 0.00 0.13 0.00 0.00 42.46 41.59 1u7q s ILE 388 CO 0.02 -0.74 0.37 0.47 -1.91 0.00 0.00 174.94 173.15 1u7q n ASP 389 N 0.87 -0.19 -0.15 4.50 8.00 -1.26 -0.32 116.55 128.00 1u7q n ASP 389 Ca -0.19 0.41 0.12 0.00 0.71 0.00 0.00 54.79 55.84 1u7q n ASP 389 Cb 0.58 -0.08 0.24 0.00 -0.02 0.00 0.00 41.12 41.83 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 -3.68 0.91 -3.85 -2.24 2.85 -1.26 -4.92 115.26 103.08 1u7q n ASN 390 Ca 0.00 -0.71 -0.12 0.00 -0.11 0.00 0.00 54.58 53.64 1u7q n ASN 390 Cb 0.05 0.31 -0.11 0.00 1.24 0.00 0.00 39.78 41.26 1u7q n ASN 390 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1u7q s ARG 391 N -2.75 0.33 -0.19 1.20 0.52 0.56 -5.09 118.95 113.54 1u7q s ARG 391 Ca 0.17 -0.09 -0.03 0.00 -0.52 0.00 0.00 55.73 55.26 1u7q s ARG 391 Cb 0.18 0.14 0.06 0.00 0.52 0.00 0.00 34.95 35.85 1u7q s ARG 391 CO 0.63 -0.07 0.04 -1.64 0.02 0.00 0.00 175.30 174.29 1u7q s MET 392 N -0.65 0.57 0.04 3.54 -1.94 -1.26 0.29 119.30 119.89 1u7q s MET 392 Ca -0.07 -0.36 0.05 0.00 -1.71 0.00 0.00 55.69 53.60 1u7q s MET 392 Cb -0.04 -2.03 -0.02 0.00 2.01 0.00 0.00 34.83 34.74 1u7q s MET 392 CO 0.01 -0.63 -0.14 0.42 -0.01 0.00 0.00 175.02 174.67 1u7q s ILE 393 N 1.90 1.07 0.11 2.53 1.01 -0.88 -1.05 121.20 125.89 1u7q s ILE 393 Ca -0.00 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.67 1u7q s ILE 393 Cb -0.17 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 1u7q s ILE 393 CO -0.08 -0.02 -0.05 -0.13 0.00 0.00 0.00 174.94 174.66 1u7q s ARG 394 N -1.16 0.88 -0.05 2.79 0.52 -0.83 -1.17 118.95 119.94 1u7q s ARG 394 Ca 0.01 -1.37 0.01 0.00 -0.52 0.00 0.00 55.73 53.86 1u7q s ARG 394 Cb -0.08 -0.19 0.02 0.00 0.52 0.00 0.00 34.95 35.22 1u7q s ARG 394 CO 0.01 -0.05 -0.04 -1.59 0.02 0.00 0.00 175.30 173.65 1u7q s LYS 395 N -3.86 0.85 0.32 3.54 0.00 0.16 -1.05 119.74 119.70 1u7q s LYS 395 Ca 0.14 -0.10 -0.13 0.00 0.00 0.00 0.00 55.97 55.88 1u7q s LYS 395 Cb 0.06 -0.88 0.02 0.00 0.00 0.00 0.00 37.83 37.02 1u7q s LYS 395 CO -0.03 -0.10 0.63 0.20 0.00 0.00 0.00 175.35 176.04 1u7q s GLY 396 N 1.01 0.54 0.68 0.59 0.00 -0.87 -0.77 107.32 108.50 1u7q s GLY 396 Ca -0.10 -0.84 -0.17 0.00 0.00 0.00 0.00 44.72 43.62 1u7q s GLY 396 CO -0.00 -0.48 1.09 -1.14 0.00 0.00 0.00 173.10 172.56 1u7q n SER 397 N -0.92 1.10 -0.09 1.64 3.41 -1.06 -1.69 113.62 116.00 1u7q n SER 397 Ca -0.04 0.74 0.08 0.00 -0.26 0.00 0.00 58.87 59.40 1u7q n SER 397 Cb 0.61 -1.46 0.44 0.00 -0.26 0.00 0.00 64.21 63.53 1u7q n SER 397 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1u7q h VAL 398 N 0.11 0.99 -0.29 -3.33 2.07 -1.92 0.89 116.25 114.77 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 1.34 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1u7q h VAL 398 CO 0.50 0.10 0.13 -0.78 0.02 0.00 0.00 177.57 177.54 1u7q h ASP 399 N 0.55 0.38 0.00 0.57 3.58 -1.94 0.48 116.42 120.05 1u7q h ASP 399 Ca 0.25 -0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.57 1u7q h ASP 399 Cb 0.29 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.24 1u7q h ASP 399 CO -0.07 0.41 -0.00 0.00 -2.88 0.00 0.00 179.24 176.70 1u7q h ALA 400 N 0.98 -0.00 -0.45 -0.78 0.00 -1.39 -2.39 119.26 115.23 1u7q h ALA 400 Ca 0.10 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1u7q h ALA 400 Cb 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1u7q h ALA 400 CO -0.01 -0.30 0.11 0.82 0.00 0.00 0.00 179.25 179.87 1u7q h ILE 401 N -0.41 1.23 -0.74 0.00 1.08 -0.87 -0.63 117.51 117.16 1u7q h ILE 401 Ca -0.00 -0.81 0.01 0.00 -0.39 0.00 0.00 64.86 63.67 1u7q h ILE 401 Cb 0.41 0.91 -0.04 0.00 -3.07 0.00 0.00 36.82 35.03 1u7q h ILE 401 CO 0.00 0.29 0.49 -0.09 -0.69 0.00 0.00 178.15 178.14 1u7q h ARG 402 N 0.59 0.96 -0.57 2.37 2.43 -0.94 0.18 114.38 119.40 1u7q h ARG 402 Ca 0.14 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1u7q h ARG 402 Cb 0.32 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1u7q h ARG 402 CO 0.00 0.64 0.29 0.00 -1.51 0.00 0.00 179.97 179.39 1u7q h ARG 403 N 0.99 0.78 -0.45 0.20 3.08 -1.22 -2.29 114.38 115.48 1u7q h ARG 403 Ca 0.27 -0.09 -0.11 0.00 0.07 0.00 0.00 59.98 60.12 1u7q h ARG 403 Cb -0.10 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.77 1u7q h ARG 403 CO -0.06 0.59 -0.17 1.25 -1.07 0.00 0.00 179.97 180.52 1u7q h HIS 404 N 0.79 0.96 -0.16 3.04 2.76 0.82 -0.98 115.15 122.39 1u7q h HIS 404 Ca 0.20 -0.20 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 1u7q h HIS 404 Cb 0.05 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.77 1u7q h HIS 404 CO 0.01 0.95 0.02 0.28 -1.30 0.00 0.00 177.93 177.89 1u7q h VAL 405 N 0.76 1.23 -0.41 5.26 2.07 -0.24 -0.47 116.25 124.45 1u7q h VAL 405 Ca 0.11 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 1u7q h VAL 405 Cb 0.69 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 1u7q h VAL 405 CO 0.05 0.23 0.09 -0.33 0.02 0.00 0.00 177.57 177.62 1u7q h GLU 406 N 0.04 0.61 -0.30 1.57 5.08 -1.38 0.48 114.58 120.68 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 0.33 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1u7q h GLU 406 CO 0.00 0.57 -0.27 0.00 -1.00 0.00 0.00 179.01 178.31 1u7q h ALA 407 N 1.51 0.98 0.00 3.43 0.00 -0.87 -0.58 119.26 123.73 1u7q h ALA 407 Ca 0.14 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1u7q h ALA 407 Cb 0.24 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1u7q h ALA 407 CO -0.00 0.60 -0.08 -0.91 0.00 0.00 0.00 179.25 178.86 1u7q h ASN 408 N 0.51 0.00 0.00 0.00 2.35 -0.33 -3.45 115.58 114.66 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 0.73 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1u7q h ASN 408 CO 0.06 0.08 0.00 0.61 -1.65 0.00 0.00 177.43 176.52 1u7q n GLY 409 N -1.12 0.85 0.00 2.83 0.00 -0.23 -4.99 105.19 102.54 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 -2.24 3.47 3.10 -0.02 0.00 0.16 -4.97 105.19 104.69 1u7q n GLY 410 Ca 0.00 -2.17 -0.10 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.07 0.19 0.09 1.61 3.76 -1.19 -3.75 115.29 115.91 1u7q s HIS 411 Ca 0.00 -0.45 0.05 0.00 -0.15 0.00 0.00 55.06 54.50 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 0.01 -0.59 -0.85 0.00 0.00 174.74 172.98 1u7q s PHE 412 N -2.25 3.01 -0.09 1.40 -0.12 -1.26 -3.70 117.98 114.96 1u7q s PHE 412 Ca -0.08 -0.01 -0.30 0.00 -0.05 0.00 0.00 56.93 56.49 1u7q s PHE 412 Cb -0.03 -1.55 -0.03 0.00 -0.63 0.00 0.00 43.02 40.78 1u7q s PHE 412 CO -0.03 0.48 1.23 -1.25 -0.05 0.00 0.00 175.22 175.60 1u7q s PRO 413 N -2.29 4.31 0.30 1.99 0.05 -1.26 -4.92 135.00 133.17 1u7q s PRO 413 Ca 0.26 1.68 0.03 0.00 0.05 0.00 0.00 61.00 63.02 1u7q s PRO 413 Cb -0.12 -3.62 0.47 0.00 0.05 0.00 0.00 34.50 31.28 1u7q s PRO 413 CO 0.18 -0.54 1.77 0.00 0.05 0.00 0.00 177.00 178.47 1u7q h THR 414 N 5.16 1.24 -0.29 1.26 1.03 -1.98 -0.64 112.91 118.69 1u7q h THR 414 Ca -0.32 -1.12 -0.00 0.00 -0.01 0.00 0.00 66.41 64.96 1u7q h THR 414 Cb 1.14 1.23 -0.01 0.00 -1.07 0.00 0.00 68.15 69.44 1u7q h THR 414 CO 0.91 0.36 0.16 0.44 -0.01 0.00 0.00 175.52 177.38 1u7q h ASP 415 N 0.44 0.34 0.15 0.00 3.32 -1.99 0.22 116.42 118.91 1u7q h ASP 415 Ca 0.08 -0.02 -0.27 0.00 0.02 0.00 0.00 57.03 56.83 1u7q h ASP 415 Cb 0.56 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 40.04 1u7q h ASP 415 CO 0.04 0.28 -1.33 0.58 -1.72 0.00 0.00 179.24 177.09 1u7q h VAL 416 N 0.40 1.17 -0.83 -1.35 2.07 -1.75 -1.76 116.25 114.20 1u7q h VAL 416 Ca 0.10 -2.50 0.11 0.00 0.82 0.00 0.00 66.70 65.24 1u7q h VAL 416 Cb 0.01 2.89 -0.06 0.00 -1.52 0.00 0.00 31.29 32.62 1u7q h VAL 416 CO -0.02 0.75 0.54 0.44 0.02 0.00 0.00 177.57 179.30 1u7q h ASP 417 N -0.19 0.66 -0.09 0.57 3.32 -0.86 0.66 116.42 120.49 1u7q h ASP 417 Ca -0.26 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 1u7q h ASP 417 Cb 1.85 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 41.28 1u7q h ASP 417 CO 0.13 0.37 0.03 1.56 -1.72 0.00 0.00 179.24 179.62 1u7q h GLN 418 N 0.72 0.15 -0.66 3.56 1.08 -0.57 -0.62 115.11 118.76 1u7q h GLN 418 Ca 0.39 -0.03 0.08 0.00 -1.45 0.00 0.00 58.65 57.65 1u7q h GLN 418 Cb 0.54 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.90 1u7q h GLN 418 CO -0.16 0.29 0.44 0.87 -0.95 0.00 0.00 178.83 179.32 1u7q h LYS 419 N -0.03 0.56 -0.89 1.46 1.57 0.24 0.71 116.57 120.19 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 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.34 1u7q h LYS 419 CO -0.00 0.37 0.58 0.28 -0.57 0.00 0.00 179.45 180.11 1u7q h VAL 420 N 0.57 1.19 -0.37 0.50 2.07 0.75 -0.95 116.25 120.02 1u7q h VAL 420 Ca 0.30 -0.40 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 1u7q h VAL 420 Cb 0.42 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1u7q h VAL 420 CO -0.10 0.21 -0.14 -0.78 0.02 0.00 0.00 177.57 176.78 1u7q h ASP 421 N 1.16 0.65 -0.33 0.57 3.58 0.19 -2.45 116.42 119.80 1u7q h ASP 421 Ca 0.34 -0.20 -0.10 0.00 0.42 0.00 0.00 57.03 57.49 1u7q h ASP 421 Cb -0.07 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.79 1u7q h ASP 421 CO -0.09 0.82 -0.15 1.56 -2.88 0.00 0.00 179.24 178.49 1u7q h GLN 422 N 0.60 0.78 -0.87 0.28 4.20 -0.08 -1.56 115.11 118.46 1u7q h GLN 422 Ca 0.10 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.53 1u7q h GLN 422 Cb 0.59 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.27 1u7q h GLN 422 CO 0.04 0.89 0.54 0.28 -0.67 0.00 0.00 178.83 179.91 1u7q h VAL 423 N 0.70 1.23 -0.59 -0.54 2.07 -0.83 -1.80 116.25 116.49 1u7q h VAL 423 Ca 0.11 -0.48 -0.08 0.00 0.82 0.00 0.00 66.70 67.07 1u7q h VAL 423 Cb 0.64 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1u7q h VAL 423 CO 0.04 0.24 0.05 0.00 0.02 0.00 0.00 177.57 177.92 1u7q h ALA 424 N 1.41 0.79 -0.12 1.67 0.00 -0.96 0.98 119.26 123.03 1u7q h ALA 424 Ca 0.31 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1u7q h ALA 424 Cb -0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1u7q h ALA 424 CO -0.06 0.59 -0.14 0.00 0.00 0.00 0.00 179.25 179.63 1u7q h ARG 425 N 0.91 0.18 -0.00 0.00 3.08 -0.47 0.26 114.38 118.34 1u7q h ARG 425 Ca 0.17 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1u7q h ARG 425 Cb 0.49 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1u7q h ARG 425 CO 0.02 0.33 -0.02 1.04 -1.07 0.00 0.00 179.97 180.27 1u7q n GLN 426 N -4.29 0.52 -0.75 0.04 6.02 -0.91 -4.86 117.38 113.16 1u7q n GLN 426 Ca -0.01 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 1u7q n GLN 426 Cb 0.26 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.02 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 1.27 0.74 3.97 1.08 0.00 0.91 -5.04 105.19 108.11 1u7q n GLY 427 Ca 0.15 -0.62 -0.20 0.00 0.00 0.00 0.00 46.02 45.36 1u7q n GLY 427 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u7q s ALA 428 N -2.00 4.43 -0.33 4.61 0.00 0.34 -4.74 121.76 124.05 1u7q s ALA 428 Ca 0.00 -1.80 -0.02 0.00 0.00 0.00 0.00 51.96 50.14 1u7q s ALA 428 Cb 0.00 -1.32 0.07 0.00 0.00 0.00 0.00 23.12 21.87 1u7q s ALA 428 CO 0.00 -0.41 0.06 0.99 0.00 0.00 0.00 175.76 176.40 1u7q s THR 429 N -2.50 3.06 -0.55 0.00 2.01 0.14 -3.66 115.64 114.15 1u7q s THR 429 Ca 0.52 -1.62 -0.28 0.00 0.31 0.00 0.00 61.69 60.62 1u7q s THR 429 Cb -0.06 -2.89 0.03 0.00 0.01 0.00 0.00 72.50 69.59 1u7q s THR 429 CO 0.32 -0.30 1.19 -2.16 -0.69 0.00 0.00 174.62 172.97 1u7q s PRO 430 N 1.21 3.57 -0.06 4.92 0.04 -1.26 -0.77 135.00 142.65 1u7q s PRO 430 Ca -0.00 0.36 -0.15 0.00 0.04 0.00 0.00 61.00 61.24 1u7q s PRO 430 Cb -0.21 -3.99 -0.05 0.00 0.04 0.00 0.00 34.50 30.29 1u7q s PRO 430 CO -0.02 -1.61 0.41 -0.51 0.04 0.00 0.00 177.00 175.31 1u7q s LEU 431 N 4.87 4.38 -0.16 -3.56 1.43 0.21 -3.93 118.68 121.93 1u7q s LEU 431 Ca 0.45 0.85 -0.08 0.00 -1.03 0.00 0.00 54.13 54.32 1u7q s LEU 431 Cb -0.08 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.52 1u7q s LEU 431 CO 0.27 0.20 0.12 -0.69 0.23 0.00 0.00 176.35 176.48 1u7q s VAL 432 N -0.36 5.30 -0.06 -1.59 1.01 -0.68 0.13 120.40 124.14 1u7q s VAL 432 Ca 0.23 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.39 1u7q s VAL 432 Cb -0.16 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 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 -0.24 2.82 0.28 2.92 1.01 -0.00 -2.05 120.40 125.13 1u7q s VAL 433 Ca 0.10 -0.80 0.11 0.00 0.00 0.00 0.00 61.98 61.40 1u7q s VAL 433 Cb -0.12 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 1u7q s VAL 433 CO 0.01 0.57 -0.15 0.68 0.00 0.00 0.00 175.10 176.21 1u7q s VAL 434 N -0.41 2.74 -0.03 2.92 -7.23 -0.21 -0.73 120.40 117.44 1u7q s VAL 434 Ca 0.04 -2.28 0.01 0.00 -1.81 0.00 0.00 61.98 57.95 1u7q s VAL 434 Cb -0.12 -2.44 0.02 0.00 0.56 0.00 0.00 36.38 34.40 1u7q s VAL 434 CO 0.02 -0.39 -0.02 -0.70 -0.31 0.00 0.00 175.10 173.70 1u7q s GLU 435 N -3.55 0.42 7.44 4.82 2.12 -0.36 -1.96 118.70 127.64 1u7q s GLU 435 Ca 0.30 -0.01 0.00 0.00 0.36 0.00 0.00 54.97 55.62 1u7q s GLU 435 Cb -0.05 -0.52 0.00 0.00 0.26 0.00 0.00 34.13 33.81 1u7q s GLU 435 CO 0.16 -0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.22 1u7q n GLY 436 N 3.87 2.69 0.95 -1.50 0.00 -0.21 -2.52 105.19 108.47 1u7q n GLY 436 Ca -0.24 -0.26 0.08 0.00 0.00 0.00 0.00 46.02 45.60 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 5.93 3.54 -4.48 1.61 3.41 -1.26 -4.92 113.62 117.45 1u7q n SER 437 Ca 0.00 -2.22 -0.24 0.00 -0.26 0.00 0.00 58.87 56.15 1u7q n SER 437 Cb 0.00 -0.38 -0.10 0.00 -0.26 0.00 0.00 64.21 63.47 1u7q n SER 437 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u7q s ARG 438 N -1.41 1.76 -0.04 4.33 1.70 -1.05 -3.19 118.95 121.05 1u7q s ARG 438 Ca 0.35 -2.00 -0.18 0.00 -0.47 0.00 0.00 55.73 53.43 1u7q s ARG 438 Cb 0.21 -1.05 -0.05 0.00 -0.57 0.00 0.00 34.95 33.49 1u7q s ARG 438 CO 0.19 -0.18 0.51 0.08 -1.08 0.00 0.00 175.30 174.82 1u7q s VAL 439 N -3.14 5.03 -0.14 4.99 1.01 -1.24 -1.22 120.40 125.69 1u7q s VAL 439 Ca 0.34 1.05 0.21 0.00 0.00 0.00 0.00 61.98 63.58 1u7q s VAL 439 Cb 0.08 -3.84 -0.17 0.00 0.00 0.00 0.00 36.38 32.45 1u7q s VAL 439 CO 0.16 0.42 0.71 0.00 0.00 0.00 0.00 175.10 176.38 1u7q n LEU 440 N 2.87 0.48 0.00 3.92 -0.00 0.09 -4.36 117.00 120.00 1u7q n LEU 440 Ca -0.08 0.20 0.00 0.00 -0.00 0.00 0.00 56.01 56.12 1u7q n LEU 440 Cb 0.51 0.05 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 -0.32 3.67 1.47 0.00 -1.06 0.74 105.19 111.00 1u7q n GLY 441 Ca -0.07 -1.15 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 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 4.16 -0.36 1.61 1.01 0.42 -0.82 120.40 124.41 1u7q s VAL 442 Ca 0.00 -0.47 -0.13 0.00 0.00 0.00 0.00 61.98 61.38 1u7q s VAL 442 Cb 0.00 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.58 1u7q s VAL 442 CO 0.00 0.47 0.24 -0.63 0.00 0.00 0.00 175.10 175.18 1u7q s ILE 443 N -0.99 5.06 -0.27 2.22 1.01 0.36 -1.45 121.20 127.14 1u7q s ILE 443 Ca 0.17 -0.49 -0.18 0.00 0.00 0.00 0.00 60.65 60.14 1u7q s ILE 443 Cb -0.11 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 1u7q s ILE 443 CO 0.07 -0.13 0.53 0.00 0.00 0.00 0.00 174.94 175.40 1u7q s ALA 444 N 1.67 3.58 0.01 9.38 0.00 0.19 -0.62 121.76 135.97 1u7q s ALA 444 Ca 0.05 -0.64 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 1u7q s ALA 444 Cb -0.18 -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 0.13 -0.51 0.00 0.00 0.00 175.76 174.66 1u7q s LEU 445 N 2.35 4.11 0.17 0.00 1.43 0.05 -2.09 118.68 124.70 1u7q s LEU 445 Ca 0.21 0.21 -0.00 0.00 -1.03 0.00 0.00 54.13 53.52 1u7q s LEU 445 Cb -0.16 -2.51 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 1u7q s LEU 445 CO 0.10 0.24 0.06 -1.59 0.23 0.00 0.00 176.35 175.39 1u7q s LYS 446 N -2.00 1.08 0.34 1.70 -2.85 -0.58 0.28 119.74 117.69 1u7q s LYS 446 Ca 0.27 -1.54 -0.26 0.00 -1.00 0.00 0.00 55.97 53.45 1u7q s LYS 446 Cb -0.12 0.08 -0.10 0.00 -2.06 0.00 0.00 37.83 35.63 1u7q s LYS 446 CO 0.19 -0.26 0.97 0.34 0.10 0.00 0.00 175.35 176.68 1u7q s ASP 447 N -3.13 7.23 0.18 0.03 2.15 -1.26 -2.11 116.67 119.76 1u7q s ASP 447 Ca 0.29 1.88 0.11 0.00 0.43 0.00 0.00 52.55 55.25 1u7q s ASP 447 Cb 0.07 -2.58 -0.04 0.00 -0.30 0.00 0.00 42.92 40.07 1u7q s ASP 447 CO 0.06 -0.15 -0.23 -0.51 -0.17 0.00 0.00 175.17 174.16 1u7q s ILE 448 N -1.63 2.40 -0.13 4.11 1.10 -1.24 -4.95 121.20 120.86 1u7q s ILE 448 Ca 0.52 -1.95 -0.05 0.00 -0.51 0.00 0.00 60.65 58.66 1u7q s ILE 448 Cb -0.19 -2.14 -0.04 0.00 0.15 0.00 0.00 42.46 40.24 1u7q s ILE 448 CO 0.24 -0.07 0.05 -0.69 -2.11 0.00 0.00 174.94 172.37 1u7q s VAL 449 N -1.55 4.76 0.16 4.00 1.01 -1.26 -5.01 120.40 122.51 1u7q s VAL 449 Ca 0.20 -0.07 -0.14 0.00 0.00 0.00 0.00 61.98 61.98 1u7q s VAL 449 Cb -0.08 -3.07 -0.07 0.00 0.00 0.00 0.00 36.38 33.16 1u7q s VAL 449 CO 0.09 0.56 0.55 -0.75 0.00 0.00 0.00 175.10 175.56 1u7q s LYS 450 N -0.52 3.95 0.00 2.72 2.20 -1.26 -5.29 119.74 121.55 1u7q s LYS 450 Ca 0.10 0.46 0.00 0.00 -0.36 0.00 0.00 55.97 56.17 1u7q s LYS 450 Cb -0.12 -2.88 0.00 0.00 -1.51 0.00 0.00 37.83 33.32 1u7q s LYS 450 CO 0.02 0.45 0.00 0.41 -0.36 0.00 0.00 175.35 175.87