#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 1.24 0.08 3.52 0.52 -1.26 -4.44 118.95 118.60 1u7q s ARG 317 Ca 0.00 -1.25 0.08 0.00 -0.52 0.00 0.00 55.73 54.04 1u7q s ARG 317 Cb 0.00 -1.59 -0.03 0.00 0.52 0.00 0.00 34.95 33.85 1u7q s ARG 317 CO 0.00 0.37 -0.20 -0.65 0.02 0.00 0.00 175.30 174.84 1u7q s GLN 318 N -2.01 1.21 0.29 3.54 -0.21 -0.86 -4.37 119.66 117.24 1u7q s GLN 318 Ca 0.10 -1.05 -0.30 0.00 0.02 0.00 0.00 55.36 54.13 1u7q s GLN 318 Cb -0.10 -1.39 -0.12 0.00 1.00 0.00 0.00 33.01 32.39 1u7q s GLN 318 CO 0.05 0.34 1.48 0.00 -2.12 0.00 0.00 175.29 175.04 1u7q n ALA 319 N 1.42 1.84 0.00 6.09 0.00 -1.26 -1.47 120.51 127.13 1u7q n ALA 319 Ca -0.19 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1u7q n ALA 319 Cb 0.54 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.62 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 1.86 2.68 -3.68 0.00 7.64 -0.95 -4.66 113.62 116.51 1u7q n SER 320 Ca 0.09 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.82 1u7q n SER 320 Cb 0.35 0.09 -0.08 0.00 -1.01 0.00 0.00 64.21 63.56 1u7q n SER 320 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1u7q s GLU 321 N -1.63 0.77 0.02 1.43 2.02 -1.07 -4.95 118.70 115.30 1u7q s GLU 321 Ca 0.00 0.12 0.01 0.00 0.02 0.00 0.00 54.97 55.12 1u7q s GLU 321 Cb 0.00 0.36 -0.02 0.00 0.10 0.00 0.00 34.13 34.57 1u7q s GLU 321 CO 0.00 -0.21 -0.05 -0.59 0.02 0.00 0.00 175.26 174.43 1u7q s PHE 322 N -0.98 0.42 0.01 1.61 -0.71 -1.26 -0.42 117.98 116.65 1u7q s PHE 322 Ca -0.10 -0.39 0.09 0.00 -1.04 0.00 0.00 56.93 55.48 1u7q s PHE 322 Cb -0.03 -0.27 -0.02 0.00 -1.21 0.00 0.00 43.02 41.49 1u7q s PHE 322 CO 0.05 -0.10 -0.26 0.42 -1.34 0.00 0.00 175.22 173.99 1u7q s ILE 323 N -1.07 2.10 0.37 -4.49 1.01 -0.52 -4.96 121.20 113.63 1u7q s ILE 323 Ca -0.09 -1.23 -0.26 0.00 0.00 0.00 0.00 60.65 59.07 1u7q s ILE 323 Cb -0.08 -1.76 -0.09 0.00 0.01 0.00 0.00 42.46 40.55 1u7q s ILE 323 CO -0.00 0.49 1.14 -2.16 0.00 0.00 0.00 174.94 174.41 1u7q s PRO 324 N -0.88 4.23 0.59 2.79 0.05 -1.26 -0.50 135.00 140.02 1u7q s PRO 324 Ca 0.11 1.79 -0.17 0.00 0.05 0.00 0.00 61.00 62.78 1u7q s PRO 324 Cb -0.10 -2.79 -0.03 0.00 0.05 0.00 0.00 34.50 31.62 1u7q s PRO 324 CO 0.00 -0.15 1.10 0.00 0.05 0.00 0.00 177.00 178.00 1u7q s ALA 325 N -1.38 2.63 0.14 8.56 0.00 0.24 -4.79 121.76 127.15 1u7q s ALA 325 Ca 0.54 0.63 -0.33 0.00 0.00 0.00 0.00 51.96 52.80 1u7q s ALA 325 Cb -0.30 -3.32 -0.12 0.00 0.00 0.00 0.00 23.12 19.38 1u7q s ALA 325 CO 0.38 -0.93 1.71 0.94 0.00 0.00 0.00 175.76 177.86 1u7q n GLN 326 N -1.81 2.48 0.00 0.00 -0.06 -1.26 -1.91 117.38 114.81 1u7q n GLN 326 Ca 0.10 0.90 0.00 0.00 -2.00 0.00 0.00 57.00 56.00 1u7q n GLN 326 Cb 0.52 -2.72 0.00 0.00 -4.06 0.00 0.00 30.24 23.97 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 3.86 1.27 3.46 1.69 0.00 -1.26 -4.94 105.19 109.27 1u7q n GLY 327 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.59 2.92 0.52 1.61 1.01 -0.80 -5.11 120.40 118.96 1u7q s VAL 328 Ca 0.00 -0.81 -0.20 0.00 0.00 0.00 0.00 61.98 60.97 1u7q s VAL 328 Cb 0.00 -2.14 -0.07 0.00 0.00 0.00 0.00 36.38 34.17 1u7q s VAL 328 CO 0.00 0.57 1.09 -1.81 0.00 0.00 0.00 175.10 174.95 1u7q s ASP 329 N -0.79 5.98 0.25 3.32 1.01 -1.26 -4.50 116.67 120.68 1u7q s ASP 329 Ca 0.12 2.06 -0.06 0.00 0.71 0.00 0.00 52.55 55.39 1u7q s ASP 329 Cb -0.11 -2.57 0.27 0.00 1.01 0.00 0.00 42.92 41.52 1u7q s ASP 329 CO 0.01 -1.04 1.88 -0.08 0.21 0.00 0.00 175.17 176.15 1u7q h GLU 330 N 1.33 1.21 -0.48 8.23 4.81 -1.93 0.55 114.58 128.31 1u7q h GLU 330 Ca -0.50 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 58.60 1u7q h GLU 330 Cb 1.24 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 1u7q h GLU 330 CO 0.58 0.87 0.30 -0.22 -0.73 0.00 0.00 179.01 179.81 1u7q h LYS 331 N 1.22 0.64 -0.69 1.92 3.64 -1.95 0.30 116.57 121.65 1u7q h LYS 331 Ca 0.31 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.71 1u7q h LYS 331 Cb 0.00 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 31.63 1u7q h LYS 331 CO -0.05 0.45 0.37 1.15 -2.27 0.00 0.00 179.45 179.10 1u7q h THR 332 N 0.64 0.92 -0.94 1.00 2.02 -1.74 0.15 112.91 114.96 1u7q h THR 332 Ca 0.17 -0.23 0.05 0.00 0.77 0.00 0.00 66.41 67.18 1u7q h THR 332 Cb -0.04 0.20 -0.06 0.00 -1.74 0.00 0.00 68.15 66.52 1u7q h THR 332 CO -0.03 0.12 0.61 0.25 0.37 0.00 0.00 175.52 176.84 1u7q h LEU 333 N 0.66 0.98 -0.40 2.58 5.85 0.53 -2.55 115.31 122.97 1u7q h LEU 333 Ca 0.32 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.94 1u7q h LEU 333 Cb 0.26 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1u7q h LEU 333 CO -0.21 0.65 -0.15 0.00 -0.34 0.00 0.00 178.44 178.39 1u7q h ALA 334 N 1.47 0.56 -0.14 1.25 0.00 0.23 0.37 119.26 123.00 1u7q h ALA 334 Ca 0.39 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1u7q h ALA 334 Cb 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1u7q h ALA 334 CO -0.14 0.47 0.06 -0.44 0.00 0.00 0.00 179.25 179.21 1u7q h ASP 335 N 0.62 0.18 0.23 0.00 3.32 -0.91 -0.38 116.42 119.49 1u7q h ASP 335 Ca 0.10 -0.15 -0.09 0.00 0.02 0.00 0.00 57.03 56.91 1u7q h ASP 335 Cb 0.69 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1u7q h ASP 335 CO 0.05 0.28 -0.36 0.00 -1.72 0.00 0.00 179.24 177.49 1u7q h ALA 336 N 0.91 1.22 -0.75 3.45 0.00 -1.44 -0.43 119.26 122.22 1u7q h ALA 336 Ca 0.05 -0.37 0.12 0.00 0.00 0.00 0.00 54.91 54.71 1u7q h ALA 336 Cb 0.15 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1u7q h ALA 336 CO -0.00 0.53 0.50 0.00 0.00 0.00 0.00 179.25 180.28 1u7q h ALA 337 N 1.47 1.94 0.17 0.00 0.00 0.39 -1.80 119.26 121.42 1u7q h ALA 337 Ca 0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1u7q h ALA 337 Cb 0.72 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1u7q h ALA 337 CO 0.05 -0.12 -0.08 1.96 0.00 0.00 0.00 179.25 181.06 1u7q h GLN 338 N 0.55 -0.22 -0.51 0.00 4.20 0.58 -2.94 115.11 116.77 1u7q h GLN 338 Ca 0.36 0.02 -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 -0.13 0.13 0.28 1.37 -0.67 0.00 0.00 178.83 179.81 1u7q h LEU 339 N -0.96 0.62 -1.71 1.46 -0.00 -1.11 0.62 115.31 114.23 1u7q h LEU 339 Ca -0.02 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.82 1u7q h LEU 339 Cb 0.45 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 40.95 1u7q h LEU 339 CO 0.04 0.50 0.00 0.00 -0.00 0.00 0.00 178.44 178.98 1u7q h ALA 340 N 1.61 1.00 -0.42 0.17 0.00 -1.46 -2.98 119.26 117.18 1u7q h ALA 340 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1u7q h ALA 340 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1u7q h ALA 340 CO -0.03 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.09 1u7q n SER 341 N -3.01 3.12 -0.12 0.00 3.41 0.20 -3.25 113.62 113.96 1u7q n SER 341 Ca -0.00 -1.98 -0.10 0.00 -0.26 0.00 0.00 58.87 56.54 1u7q n SER 341 Cb 0.25 -0.28 -0.02 0.00 -0.26 0.00 0.00 64.21 63.91 1u7q n SER 341 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1u7q h LEU 342 N 2.58 0.56 -1.92 1.04 3.38 -0.85 -3.21 115.31 116.90 1u7q h LEU 342 Ca 0.00 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1u7q h LEU 342 Cb 0.78 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1u7q h LEU 342 CO 0.00 0.65 0.00 0.00 0.09 0.00 0.00 178.44 179.18 1u7q n ALA 343 N -2.34 2.46 -1.85 1.53 0.00 -1.26 -4.92 120.51 114.13 1u7q n ALA 343 Ca -0.01 -0.75 -0.42 0.00 0.00 0.00 0.00 53.44 52.26 1u7q n ALA 343 Cb 0.20 -0.88 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.83 6.50 0.00 0.00 1.47 -1.21 -4.04 116.67 117.56 1u7q s ASP 344 Ca 0.32 2.73 0.22 0.00 1.18 0.00 0.00 52.55 57.00 1u7q s ASP 344 Cb 0.21 -2.60 0.54 0.00 -0.34 0.00 0.00 42.92 40.73 1u7q s ASP 344 CO 0.31 -0.88 1.45 -0.62 0.68 0.00 0.00 175.17 176.10 1u7q n GLU 345 N 3.88 2.21 -2.40 2.11 1.02 -1.26 -4.70 120.64 121.51 1u7q n GLU 345 Ca 0.14 -1.83 -0.33 0.00 -0.02 0.00 0.00 57.16 55.12 1u7q n GLU 345 Cb 0.37 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.30 1u7q n GLU 345 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1u7q s THR 346 N -1.58 4.04 0.30 2.62 -4.23 -1.26 -4.91 115.64 110.63 1u7q s THR 346 Ca 0.36 1.11 0.02 0.00 -1.18 0.00 0.00 61.69 62.01 1u7q s THR 346 Cb 0.20 -3.51 0.29 0.00 1.34 0.00 0.00 72.50 70.82 1u7q s THR 346 CO 0.29 -0.43 1.88 1.55 -0.54 0.00 0.00 174.62 177.37 1u7q h PRO 347 N 1.13 0.93 0.00 3.99 0.13 -1.94 0.39 132.00 136.62 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 1.21 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1u7q h PRO 347 CO 0.59 0.62 -0.19 0.93 -0.23 0.00 0.00 178.00 179.72 1u7q h GLU 348 N 0.96 0.00 -0.86 0.86 5.08 -1.92 -2.92 114.58 115.79 1u7q h GLU 348 Ca 0.43 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.90 1u7q h GLU 348 Cb 0.38 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 1u7q h GLU 348 CO -0.19 0.19 0.55 0.78 -1.00 0.00 0.00 179.01 179.34 1u7q h GLY 349 N 0.68 1.17 1.42 -3.84 0.00 -0.50 0.23 103.07 102.24 1u7q h GLY 349 Ca -0.00 -0.32 -0.25 0.00 0.00 0.00 0.00 47.33 46.75 1u7q h GLY 349 CO 0.03 0.16 -1.05 3.21 0.00 0.00 0.00 176.54 178.88 1u7q h ARG 350 N 0.77 0.50 -0.78 4.80 3.08 -1.57 -3.08 114.38 118.10 1u7q h ARG 350 Ca 0.41 -0.59 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 1u7q h ARG 350 Cb 0.51 0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.70 1u7q h ARG 350 CO -0.17 1.22 0.43 0.77 -1.07 0.00 0.00 179.97 181.15 1u7q h SER 351 N 0.26 0.96 -0.05 7.04 0.02 -0.76 -1.71 113.55 119.31 1u7q h SER 351 Ca -0.12 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.74 1u7q h SER 351 Cb 1.71 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 64.00 1u7q h SER 351 CO 0.19 0.77 -0.03 0.40 -1.14 0.00 0.00 176.83 177.02 1u7q h ILE 352 N 1.09 1.35 -0.36 3.27 2.04 -0.72 0.22 117.51 124.39 1u7q h ILE 352 Ca 0.28 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.01 1u7q h ILE 352 Cb 0.02 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 1u7q h ILE 352 CO -0.05 0.30 0.15 0.58 0.00 0.00 0.00 178.15 179.13 1u7q h VAL 353 N -0.30 1.14 -0.05 1.67 2.07 -1.44 0.96 116.25 120.31 1u7q h VAL 353 Ca 0.01 -0.44 -0.16 0.00 0.82 0.00 0.00 66.70 66.94 1u7q h VAL 353 Cb 0.50 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1u7q h VAL 353 CO 0.01 0.17 -0.66 0.40 0.02 0.00 0.00 177.57 177.50 1u7q h ILE 354 N 0.51 1.42 -0.92 4.57 2.04 -1.24 -3.12 117.51 120.76 1u7q h ILE 354 Ca 0.13 -2.13 0.02 0.00 1.00 0.00 0.00 64.86 63.87 1u7q h ILE 354 Cb 0.10 2.12 -0.05 0.00 -0.74 0.00 0.00 36.82 38.25 1u7q h ILE 354 CO -0.01 0.63 0.61 0.25 0.00 0.00 0.00 178.15 179.62 1u7q h LEU 355 N 0.15 1.04 -0.60 1.44 5.85 0.19 -1.35 115.31 122.03 1u7q h LEU 355 Ca -0.01 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1u7q h LEU 355 Cb 1.19 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 1u7q h LEU 355 CO 0.10 0.74 0.27 0.00 -0.34 0.00 0.00 178.44 179.22 1u7q h ALA 356 N 1.35 0.77 0.01 1.25 0.00 -1.27 -1.85 119.26 119.52 1u7q h ALA 356 Ca 0.34 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1u7q h ALA 356 Cb -0.11 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.45 1u7q h ALA 356 CO -0.08 0.35 -0.00 0.87 0.00 0.00 0.00 179.25 180.38 1u7q h LYS 357 N 0.82 -0.01 -0.27 0.00 1.57 -1.35 0.36 116.57 117.68 1u7q h LYS 357 Ca 0.20 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.85 1u7q h LYS 357 Cb 0.14 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1u7q h LYS 357 CO -0.02 0.54 -0.34 -0.56 -0.57 0.00 0.00 179.45 178.50 1u7q h GLN 358 N -0.58 0.71 -0.04 3.15 3.07 -1.31 -2.33 115.11 117.78 1u7q h GLN 358 Ca -0.00 -0.40 -0.09 0.00 0.09 0.00 0.00 58.65 58.24 1u7q h GLN 358 Cb 0.56 0.03 0.01 0.00 0.08 0.00 0.00 27.48 28.15 1u7q h GLN 358 CO 0.00 1.02 -0.34 0.00 0.09 0.00 0.00 178.83 179.60 1u7q h ARG 359 N 0.44 0.31 0.00 0.06 2.47 -1.45 -3.44 114.38 112.76 1u7q h ARG 359 Ca 0.03 -0.27 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 1u7q h ARG 359 Cb 0.92 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.31 1u7q h ARG 359 CO 0.08 0.94 -0.22 1.19 0.56 0.00 0.00 179.97 182.51 1u7q n PHE 360 N -4.42 0.00 -3.16 3.04 3.01 -1.09 -5.08 117.46 109.76 1u7q n PHE 360 Ca -0.09 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.41 1u7q n PHE 360 Cb 0.52 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.99 1u7q n PHE 360 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1u7q s ASN 361 N -2.43 -1.58 -0.79 4.37 3.84 0.12 -5.01 114.94 113.47 1u7q s ASN 361 Ca 0.00 -0.02 -0.25 0.00 0.21 0.00 0.00 52.86 52.80 1u7q s ASN 361 Cb 0.00 1.99 -0.15 0.00 -0.55 0.00 0.00 41.25 42.54 1u7q s ASN 361 CO 0.00 -0.27 2.40 0.18 -2.79 0.00 0.00 177.10 176.63 1u7q n LEU 362 N 5.19 1.64 -3.90 3.21 4.32 -0.88 -3.42 117.00 123.16 1u7q n LEU 362 Ca 0.06 -1.40 -0.09 0.00 -0.02 0.00 0.00 56.01 54.56 1u7q n LEU 362 Cb 0.55 -1.60 -0.07 0.00 -1.62 0.00 0.00 43.42 40.68 1u7q n LEU 362 CO -0.05 -2.53 -0.03 -0.60 -1.22 0.00 0.00 177.39 172.96 1u7q s ARG 363 N 8.80 1.04 0.00 3.23 6.06 -1.26 -4.98 118.95 131.84 1u7q s ARG 363 Ca 0.96 -1.07 0.00 0.00 -2.50 0.00 0.00 55.73 53.12 1u7q s ARG 363 Cb -0.18 0.37 0.00 0.00 0.06 0.00 0.00 34.95 35.21 1u7q s ARG 363 CO 0.12 -0.37 0.00 0.39 -2.50 0.00 0.00 175.30 172.94 1u7q n GLU 364 N -0.16 2.81 -3.19 5.12 1.02 -1.26 -4.75 120.64 120.22 1u7q n GLU 364 Ca -0.11 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.83 1u7q n GLU 364 Cb 0.63 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 32.05 1u7q n GLU 364 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1u7q s ARG 365 N 1.26 3.05 -0.27 3.49 3.03 -1.26 -4.89 118.95 123.36 1u7q s ARG 365 Ca 0.00 -0.78 0.09 0.00 2.03 0.00 0.00 55.73 57.07 1u7q s ARG 365 Cb 0.00 -2.69 0.45 0.00 -1.03 0.00 0.00 34.95 31.69 1u7q s ARG 365 CO 0.00 -0.14 1.19 -0.40 -1.13 0.00 0.00 175.30 174.82 1u7q n ASP 366 N -1.88 4.17 -0.07 -2.89 5.68 -1.26 -4.77 116.55 115.53 1u7q n ASP 366 Ca 0.01 -3.69 -0.13 0.00 -0.50 0.00 0.00 54.79 50.48 1u7q n ASP 366 Cb 0.58 -0.38 -0.06 0.00 -1.14 0.00 0.00 41.12 40.12 1u7q n ASP 366 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1u7q h VAL 367 N 2.15 1.32 0.00 2.12 2.07 -1.95 -1.71 116.25 120.25 1u7q h VAL 367 Ca 0.28 -1.30 -0.05 0.00 0.82 0.00 0.00 66.70 66.44 1u7q h VAL 367 Cb 1.43 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 1u7q h VAL 367 CO 0.59 0.40 -0.25 1.56 0.02 0.00 0.00 177.57 179.89 1u7q h GLN 368 N 0.18 0.00 0.00 1.57 4.20 -1.89 1.17 115.11 120.33 1u7q h GLN 368 Ca 0.04 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.52 1u7q h GLN 368 Cb 0.70 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.44 1u7q h GLN 368 CO 0.04 0.25 -1.27 0.77 -0.67 0.00 0.00 178.83 177.95 1u7q h SER 369 N 0.00 0.00 -0.02 1.46 0.02 -1.91 -3.34 113.55 109.77 1u7q h SER 369 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1u7q h SER 369 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1u7q h SER 369 CO 0.03 0.91 -0.20 0.18 -1.14 0.00 0.00 176.83 176.62 1u7q n LEU 370 N -3.17 2.22 -3.09 5.07 4.77 -0.65 -4.99 117.00 117.17 1u7q n LEU 370 Ca -0.07 -0.88 -0.14 0.00 -0.03 0.00 0.00 56.01 54.88 1u7q n LEU 370 Cb 0.96 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.12 1u7q n LEU 370 CO 0.45 0.40 0.08 1.41 -1.33 0.00 0.00 177.39 178.40 1u7q n HIS 371 N 0.52 -1.97 -2.75 -1.77 8.25 0.39 -4.88 115.22 113.01 1u7q n HIS 371 Ca 0.10 0.80 -0.21 0.00 -0.26 0.00 0.00 57.72 58.14 1u7q n HIS 371 Cb 0.44 -4.48 0.07 0.00 1.12 0.00 0.00 29.99 27.14 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 -3.32 4.08 -0.09 -1.41 0.00 -0.12 -4.87 121.76 116.03 1u7q s ALA 372 Ca 0.11 -1.69 0.03 0.00 0.00 0.00 0.00 51.96 50.40 1u7q s ALA 372 Cb -0.01 -1.87 -0.02 0.00 0.00 0.00 0.00 23.12 21.22 1u7q s ALA 372 CO 0.64 -0.98 -0.17 0.99 0.00 0.00 0.00 175.76 176.23 1u7q s THR 373 N -2.83 2.74 0.25 0.00 2.01 -0.03 -4.87 115.64 112.91 1u7q s THR 373 Ca 0.61 -0.81 -0.12 0.00 0.31 0.00 0.00 61.69 61.69 1u7q s THR 373 Cb -0.07 -2.09 -0.08 0.00 0.01 0.00 0.00 72.50 70.27 1u7q s THR 373 CO 0.40 0.56 0.61 -0.36 -0.69 0.00 0.00 174.62 175.14 1u7q s PHE 374 N -0.10 3.44 -0.32 4.92 0.08 -1.26 -0.98 117.98 123.75 1u7q s PHE 374 Ca -0.03 1.01 0.03 0.00 0.12 0.00 0.00 56.93 58.06 1u7q s PHE 374 Cb -0.14 -2.36 0.10 0.00 -0.57 0.00 0.00 43.02 40.05 1u7q s PHE 374 CO 0.04 0.24 0.05 0.08 -0.10 0.00 0.00 175.22 175.52 1u7q s VAL 375 N -1.82 1.95 0.67 -0.44 1.01 0.12 -4.90 120.40 116.99 1u7q s VAL 375 Ca 0.48 -2.07 -0.17 0.00 0.00 0.00 0.00 61.98 60.22 1u7q s VAL 375 Cb -0.11 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 1u7q s VAL 375 CO 0.20 -0.56 0.99 -0.81 0.00 0.00 0.00 175.10 174.91 1u7q n PRO 376 N 4.40 0.72 -2.00 2.72 -0.04 -1.26 -1.87 135.00 137.66 1u7q n PRO 376 Ca 0.01 0.29 -0.42 0.00 -0.04 0.00 0.00 63.50 63.35 1u7q n PRO 376 Cb 0.42 -2.22 -0.03 0.00 -0.04 0.00 0.00 33.50 31.63 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 -1.65 3.08 0.17 0.54 2.19 -1.26 -4.69 117.98 116.37 1u7q s PHE 377 Ca 0.76 0.81 0.11 0.00 0.33 0.00 0.00 56.93 58.94 1u7q s PHE 377 Cb -0.38 -3.85 -0.04 0.00 -1.31 0.00 0.00 43.02 37.44 1u7q s PHE 377 CO 0.48 -2.99 -0.24 0.95 1.83 0.00 0.00 175.22 175.25 1u7q s THR 378 N 0.76 2.25 -1.40 0.12 -4.23 -0.71 -4.92 115.64 107.51 1u7q s THR 378 Ca 0.66 -1.92 0.26 0.00 -1.18 0.00 0.00 61.69 59.51 1u7q s THR 378 Cb -0.42 -2.04 0.44 0.00 1.34 0.00 0.00 72.50 71.83 1u7q s THR 378 CO 0.35 -0.08 1.89 0.00 -0.54 0.00 0.00 174.62 176.24 1u7q n ALA 379 N 0.48 2.31 -0.03 3.99 0.00 -1.26 -1.89 120.51 124.11 1u7q n ALA 379 Ca -0.14 -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 19.11 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 0.32 0.00 0.00 4.20 -1.94 -3.16 115.11 114.53 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 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1u7q h GLN 380 CO 0.00 0.21 -0.01 0.43 -0.67 0.00 0.00 178.83 178.79 1u7q n SER 381 N -4.46 0.05 -3.55 1.46 7.64 -1.22 -5.01 113.62 108.52 1u7q n SER 381 Ca 0.08 -1.04 -0.19 0.00 1.01 0.00 0.00 58.87 58.72 1u7q n SER 381 Cb 0.35 -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 -0.01 -5.35 -3.82 1.43 1.74 -0.79 -4.49 116.66 105.36 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 0.50 -5.49 -0.03 0.00 -1.02 0.00 0.00 32.46 26.42 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 -5.59 1.68 0.19 5.56 0.23 -1.13 -2.81 119.30 117.43 1u7q s MET 383 Ca 0.05 -0.96 -0.14 0.00 -1.03 0.00 0.00 55.69 53.60 1u7q s MET 383 Cb -0.01 0.58 0.01 0.00 -1.53 0.00 0.00 34.83 33.89 1u7q s MET 383 CO 0.77 -0.76 0.44 -1.54 -2.03 0.00 0.00 175.02 171.91 1u7q s SER 384 N -2.91 -0.15 0.00 -1.18 1.04 0.02 -1.74 113.70 108.79 1u7q s SER 384 Ca 0.11 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 55.91 1u7q s SER 384 Cb -0.04 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1u7q s SER 384 CO 0.05 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 173.87 1u7q n GLY 385 N -0.30 0.83 3.09 7.32 0.00 -0.78 0.53 105.19 115.87 1u7q n GLY 385 Ca -0.09 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.16 0.09 -0.05 -0.61 2.07 -0.31 0.12 121.20 120.35 1u7q s ILE 386 Ca 0.00 -0.73 0.03 0.00 -1.41 0.00 0.00 60.65 58.55 1u7q s ILE 386 Cb 0.00 -0.42 0.00 0.00 0.13 0.00 0.00 42.46 42.18 1u7q s ILE 386 CO 0.00 -0.40 -0.14 0.20 -1.91 0.00 0.00 174.94 172.69 1u7q s ASN 387 N -1.41 1.93 0.04 4.50 0.01 -0.15 -1.99 114.94 117.87 1u7q s ASN 387 Ca -0.15 -0.32 -0.00 0.00 -0.71 0.00 0.00 52.86 51.68 1u7q s ASN 387 Cb -0.08 -0.69 -0.03 0.00 0.41 0.00 0.00 41.25 40.86 1u7q s ASN 387 CO 0.01 0.10 -0.04 -0.51 -1.51 0.00 0.00 177.10 175.15 1u7q s ILE 388 N 0.32 0.24 0.02 0.60 2.07 0.11 -0.85 121.20 123.72 1u7q s ILE 388 Ca -0.09 -1.39 -0.04 0.00 -1.41 0.00 0.00 60.65 57.72 1u7q s ILE 388 Cb -0.13 -0.94 -0.01 0.00 0.13 0.00 0.00 42.46 41.51 1u7q s ILE 388 CO 0.03 -0.73 0.27 0.47 -1.91 0.00 0.00 174.94 173.06 1u7q n ASP 389 N 0.83 -0.15 -0.02 4.50 8.00 -1.26 -0.23 116.55 128.21 1u7q n ASP 389 Ca -0.19 0.30 0.12 0.00 0.71 0.00 0.00 54.79 55.73 1u7q n ASP 389 Cb 0.58 -0.06 0.17 0.00 -0.02 0.00 0.00 41.12 41.80 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 -3.69 0.67 -3.94 -2.24 5.15 -1.26 -4.92 115.26 105.03 1u7q n ASN 390 Ca 0.00 -0.48 -0.10 0.00 -0.60 0.00 0.00 54.58 53.41 1u7q n ASN 390 Cb 0.04 0.41 -0.12 0.00 -0.53 0.00 0.00 39.78 39.58 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 -2.96 0.25 -0.29 1.20 0.52 0.68 -5.08 118.95 113.28 1u7q s ARG 391 Ca 0.11 -0.43 -0.03 0.00 -0.52 0.00 0.00 55.73 54.86 1u7q s ARG 391 Cb 0.17 0.09 0.10 0.00 0.52 0.00 0.00 34.95 35.83 1u7q s ARG 391 CO 0.72 -0.04 0.12 -1.64 0.02 0.00 0.00 175.30 174.48 1u7q s MET 392 N -1.07 0.30 0.07 3.54 -1.94 -1.26 0.08 119.30 119.01 1u7q s MET 392 Ca -0.12 -0.61 0.09 0.00 -1.71 0.00 0.00 55.69 53.33 1u7q s MET 392 Cb -0.07 -1.37 -0.03 0.00 2.01 0.00 0.00 34.83 35.36 1u7q s MET 392 CO -0.01 -0.99 -0.23 0.42 -0.01 0.00 0.00 175.02 174.20 1u7q s ILE 393 N 2.00 1.90 0.13 2.53 1.01 -0.84 -1.31 121.20 126.62 1u7q s ILE 393 Ca 0.09 -1.40 0.05 0.00 0.00 0.00 0.00 60.65 59.38 1u7q s ILE 393 Cb -0.16 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 1u7q s ILE 393 CO -0.33 0.19 -0.12 -0.13 0.00 0.00 0.00 174.94 174.55 1u7q s ARG 394 N -1.47 1.03 -0.07 2.79 1.81 -0.82 -1.16 118.95 121.07 1u7q s ARG 394 Ca 0.10 -1.32 0.00 0.00 -1.72 0.00 0.00 55.73 52.79 1u7q s ARG 394 Cb -0.10 -0.77 0.02 0.00 -0.45 0.00 0.00 34.95 33.66 1u7q s ARG 394 CO 0.03 0.13 -0.05 -1.59 -0.68 0.00 0.00 175.30 173.14 1u7q s LYS 395 N -3.10 1.03 0.31 3.54 0.00 0.19 -1.05 119.74 120.66 1u7q s LYS 395 Ca 0.12 -0.13 -0.12 0.00 0.00 0.00 0.00 55.97 55.84 1u7q s LYS 395 Cb -0.02 -1.10 0.01 0.00 0.00 0.00 0.00 37.83 36.73 1u7q s LYS 395 CO 0.02 -0.16 0.58 0.20 0.00 0.00 0.00 175.35 175.99 1u7q s GLY 396 N 1.29 0.64 0.64 0.59 0.00 -0.90 -0.79 107.32 108.79 1u7q s GLY 396 Ca -0.05 -0.92 -0.18 0.00 0.00 0.00 0.00 44.72 43.58 1u7q s GLY 396 CO -0.02 -0.57 1.00 1.44 0.00 0.00 0.00 173.10 174.95 1u7q n SER 397 N -0.86 0.84 -0.25 1.64 7.64 -1.12 -1.48 113.62 120.02 1u7q n SER 397 Ca -0.03 0.77 0.09 0.00 1.01 0.00 0.00 58.87 60.71 1u7q n SER 397 Cb 0.61 -1.42 0.35 0.00 -1.01 0.00 0.00 64.21 62.74 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 0.27 0.93 -0.47 0.44 2.07 -1.92 0.11 116.25 117.68 1u7q h VAL 398 Ca -0.49 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 1u7q h VAL 398 Cb 1.36 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1u7q h VAL 398 CO 0.50 0.14 0.15 0.44 0.02 0.00 0.00 177.57 178.81 1u7q h ASP 399 N 0.76 0.69 0.07 0.57 3.32 -1.92 0.16 116.42 120.07 1u7q h ASP 399 Ca 0.39 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1u7q h ASP 399 Cb 0.50 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1u7q h ASP 399 CO -0.16 0.71 -0.03 0.00 -1.72 0.00 0.00 179.24 178.04 1u7q h ALA 400 N 1.00 -0.10 -0.41 3.45 0.00 -1.39 -2.37 119.26 119.44 1u7q h ALA 400 Ca 0.15 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1u7q h ALA 400 Cb 0.27 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1u7q h ALA 400 CO -0.00 -0.35 0.08 0.82 0.00 0.00 0.00 179.25 179.80 1u7q h ILE 401 N -0.51 1.24 -0.72 0.00 1.08 -0.82 -0.78 117.51 116.99 1u7q h ILE 401 Ca -0.01 -0.84 0.02 0.00 -0.39 0.00 0.00 64.86 63.63 1u7q h ILE 401 Cb 0.44 1.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.15 1u7q h ILE 401 CO 0.02 0.29 0.47 -0.09 -0.69 0.00 0.00 178.15 178.15 1u7q h ARG 402 N 0.53 0.91 -0.57 2.37 2.43 -0.74 0.25 114.38 119.56 1u7q h ARG 402 Ca 0.13 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1u7q h ARG 402 Cb 0.35 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1u7q h ARG 402 CO 0.01 0.61 0.28 0.00 -1.51 0.00 0.00 179.97 179.35 1u7q h ARG 403 N 0.94 0.80 -0.45 0.20 3.08 -1.25 -2.32 114.38 115.39 1u7q h ARG 403 Ca 0.27 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 60.11 1u7q h ARG 403 Cb -0.06 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1u7q h ARG 403 CO -0.08 0.62 -0.18 1.25 -1.07 0.00 0.00 179.97 180.51 1u7q h HIS 404 N 0.80 0.98 -0.16 3.04 2.76 0.76 -0.90 115.15 122.43 1u7q h HIS 404 Ca 0.20 -0.21 -0.02 0.00 -2.20 0.00 0.00 60.37 58.13 1u7q h HIS 404 Cb 0.08 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 1u7q h HIS 404 CO 0.01 0.97 0.01 0.28 -1.30 0.00 0.00 177.93 177.90 1u7q h VAL 405 N 0.76 1.24 -0.32 5.26 2.07 -0.15 -0.49 116.25 124.64 1u7q h VAL 405 Ca 0.11 -0.80 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 1u7q h VAL 405 Cb 0.71 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1u7q h VAL 405 CO 0.05 0.24 -0.02 -0.33 0.02 0.00 0.00 177.57 177.53 1u7q h GLU 406 N 0.04 0.50 -0.33 1.57 5.08 -1.39 0.62 114.58 120.67 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 0.35 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1u7q h GLU 406 CO 0.01 0.54 -0.25 0.00 -1.00 0.00 0.00 179.01 178.31 1u7q h ALA 407 N 1.51 0.95 0.00 3.43 0.00 -0.88 -0.39 119.26 123.89 1u7q h ALA 407 Ca 0.10 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1u7q h ALA 407 Cb 0.34 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1u7q h ALA 407 CO 0.01 0.61 -0.07 -0.91 0.00 0.00 0.00 179.25 178.89 1u7q h ASN 408 N 0.57 0.00 0.00 0.00 2.35 -0.36 -3.45 115.58 114.69 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 0.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 1u7q h ASN 408 CO 0.06 0.07 0.00 0.61 -1.65 0.00 0.00 177.43 176.52 1u7q n GLY 409 N -1.14 0.84 0.26 2.83 0.00 -0.15 -5.01 105.19 102.82 1u7q n GLY 409 Ca -0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 46.02 45.70 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 3.30 3.18 -0.02 0.00 0.21 -4.96 105.19 104.64 1u7q n GLY 410 Ca 0.00 -2.19 -0.11 0.00 0.00 0.00 0.00 46.02 43.72 1u7q n GLY 410 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1u7q s HIS 411 N -0.40 0.03 0.12 1.61 -3.43 -1.18 -3.73 115.29 108.31 1u7q s HIS 411 Ca 0.02 -0.20 0.06 0.00 -0.80 0.00 0.00 55.06 54.13 1u7q s HIS 411 Cb -0.00 -0.01 -0.04 0.00 -1.43 0.00 0.00 32.58 31.09 1u7q s HIS 411 CO 0.01 -0.42 0.02 -0.59 -2.00 0.00 0.00 174.74 171.76 1u7q s PHE 412 N -2.35 2.97 0.01 0.38 -0.12 -1.26 -3.74 117.98 113.87 1u7q s PHE 412 Ca -0.07 -0.06 -0.30 0.00 -0.05 0.00 0.00 56.93 56.45 1u7q s PHE 412 Cb -0.02 -1.49 -0.05 0.00 -0.63 0.00 0.00 43.02 40.83 1u7q s PHE 412 CO -0.03 0.49 1.36 -1.25 -0.05 0.00 0.00 175.22 175.75 1u7q s PRO 413 N -2.59 4.31 0.31 1.99 0.05 -1.26 -4.92 135.00 132.90 1u7q s PRO 413 Ca 0.27 1.92 0.06 0.00 0.05 0.00 0.00 61.00 63.31 1u7q s PRO 413 Cb -0.11 -3.52 0.52 0.00 0.05 0.00 0.00 34.50 31.44 1u7q s PRO 413 CO 0.19 -0.52 1.76 0.00 0.05 0.00 0.00 177.00 178.47 1u7q h THR 414 N 4.84 1.27 -0.30 1.26 1.03 -1.98 0.17 112.91 119.20 1u7q h THR 414 Ca -0.38 -1.30 -0.03 0.00 -0.01 0.00 0.00 66.41 64.69 1u7q h THR 414 Cb 1.18 1.51 -0.02 0.00 -1.07 0.00 0.00 68.15 69.76 1u7q h THR 414 CO 0.89 0.39 0.03 0.44 -0.01 0.00 0.00 175.52 177.27 1u7q h ASP 415 N 0.25 0.40 0.18 0.00 3.32 -1.99 0.18 116.42 118.76 1u7q h ASP 415 Ca 0.03 -0.06 -0.30 0.00 0.02 0.00 0.00 57.03 56.72 1u7q h ASP 415 Cb 0.68 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 40.14 1u7q h ASP 415 CO 0.05 0.44 -1.47 0.58 -1.72 0.00 0.00 179.24 177.13 1u7q h VAL 416 N 0.43 1.12 -0.92 -1.35 2.07 -1.72 -1.61 116.25 114.26 1u7q h VAL 416 Ca 0.10 -2.52 0.12 0.00 0.82 0.00 0.00 66.70 65.21 1u7q h VAL 416 Cb 0.23 2.87 -0.07 0.00 -1.52 0.00 0.00 31.29 32.81 1u7q h VAL 416 CO 0.00 0.78 0.59 -0.78 0.02 0.00 0.00 177.57 178.19 1u7q h ASP 417 N -0.07 0.80 -0.15 0.57 3.58 -0.50 0.59 116.42 121.24 1u7q h ASP 417 Ca -0.29 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.19 1u7q h ASP 417 Cb 1.95 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 42.87 1u7q h ASP 417 CO 0.16 0.44 0.06 1.56 -2.88 0.00 0.00 179.24 178.58 1u7q h GLN 418 N 0.86 0.23 -0.70 0.28 1.08 -0.65 -1.09 115.11 115.12 1u7q h GLN 418 Ca 0.45 -0.04 0.09 0.00 -1.45 0.00 0.00 58.65 57.70 1u7q h GLN 418 Cb 0.52 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.87 1u7q h GLN 418 CO -0.21 0.33 0.46 0.87 -0.95 0.00 0.00 178.83 179.33 1u7q h LYS 419 N 0.08 0.57 -0.87 1.46 1.57 0.41 0.64 116.57 120.44 1u7q h LYS 419 Ca 0.05 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1u7q h LYS 419 Cb 0.19 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 1u7q h LYS 419 CO -0.00 0.38 0.57 0.28 -0.57 0.00 0.00 179.45 180.10 1u7q h VAL 420 N 0.59 1.23 -0.37 0.50 2.07 0.57 -1.02 116.25 119.82 1u7q h VAL 420 Ca 0.32 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 1u7q h VAL 420 Cb 0.47 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1u7q h VAL 420 CO -0.11 0.22 -0.12 -0.78 0.02 0.00 0.00 177.57 176.80 1u7q h ASP 421 N 1.18 0.63 -0.26 0.57 3.58 0.15 -2.27 116.42 120.00 1u7q h ASP 421 Ca 0.32 -0.18 -0.13 0.00 0.42 0.00 0.00 57.03 57.46 1u7q h ASP 421 Cb -0.12 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 40.74 1u7q h ASP 421 CO -0.07 0.78 -0.29 1.56 -2.88 0.00 0.00 179.24 178.35 1u7q h GLN 422 N 0.59 0.76 -0.65 0.28 1.08 -0.21 -1.43 115.11 115.53 1u7q h GLN 422 Ca 0.10 -0.34 -0.04 0.00 -1.45 0.00 0.00 58.65 56.93 1u7q h GLN 422 Cb 0.55 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.93 1u7q h GLN 422 CO 0.03 0.96 0.25 0.28 -0.95 0.00 0.00 178.83 179.41 1u7q h VAL 423 N 0.65 1.23 -0.47 -0.54 2.07 -0.89 -1.72 116.25 116.58 1u7q h VAL 423 Ca 0.08 -0.72 -0.13 0.00 0.82 0.00 0.00 66.70 66.75 1u7q h VAL 423 Cb 0.81 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1u7q h VAL 423 CO 0.07 0.29 -0.20 0.00 0.02 0.00 0.00 177.57 177.74 1u7q h ALA 424 N 1.34 0.66 -0.06 1.67 0.00 -1.06 1.41 119.26 123.22 1u7q h ALA 424 Ca 0.22 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1u7q h ALA 424 Cb 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1u7q h ALA 424 CO -0.02 0.64 -0.41 -0.09 0.00 0.00 0.00 179.25 179.38 1u7q h ARG 425 N 0.82 0.12 -0.00 0.00 2.43 -0.81 -0.92 114.38 116.02 1u7q h ARG 425 Ca 0.11 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1u7q h ARG 425 Cb 0.78 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1u7q h ARG 425 CO 0.06 0.51 -0.03 0.94 -1.51 0.00 0.00 179.97 179.95 1u7q n GLN 426 N -4.04 0.68 -0.44 0.20 7.27 -0.69 -4.86 117.38 115.49 1u7q n GLN 426 Ca -0.02 -0.09 0.00 0.00 0.07 0.00 0.00 57.00 56.97 1u7q n GLN 426 Cb 0.46 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.61 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 1.21 0.88 3.88 1.69 0.00 -0.35 -5.05 105.19 107.44 1u7q n GLY 427 Ca 0.17 -0.40 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 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 4.06 -0.34 4.61 0.00 0.48 -4.70 121.76 123.87 1u7q s ALA 428 Ca 0.00 -1.89 -0.03 0.00 0.00 0.00 0.00 51.96 50.04 1u7q s ALA 428 Cb 0.00 -1.01 0.07 0.00 0.00 0.00 0.00 23.12 22.18 1u7q s ALA 428 CO 0.00 -0.22 0.09 0.99 0.00 0.00 0.00 175.76 176.61 1u7q s THR 429 N -2.47 3.24 -0.54 0.00 2.01 0.14 -3.46 115.64 114.56 1u7q s THR 429 Ca 0.48 -1.55 -0.28 0.00 0.31 0.00 0.00 61.69 60.65 1u7q s THR 429 Cb -0.03 -2.97 0.03 0.00 0.01 0.00 0.00 72.50 69.53 1u7q s THR 429 CO 0.28 -0.31 1.21 -2.16 -0.69 0.00 0.00 174.62 172.95 1u7q s PRO 430 N 1.25 3.56 -0.02 4.92 0.04 -1.26 -0.90 135.00 142.58 1u7q s PRO 430 Ca -0.00 0.40 -0.15 0.00 0.04 0.00 0.00 61.00 61.28 1u7q s PRO 430 Cb -0.21 -3.99 -0.05 0.00 0.04 0.00 0.00 34.50 30.28 1u7q s PRO 430 CO -0.01 -1.61 0.42 -0.51 0.04 0.00 0.00 177.00 175.32 1u7q s LEU 431 N 4.94 4.44 -0.15 -3.56 1.43 0.25 -3.66 118.68 122.36 1u7q s LEU 431 Ca 0.46 0.93 -0.07 0.00 -1.03 0.00 0.00 54.13 54.42 1u7q s LEU 431 Cb -0.08 -2.60 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 1u7q s LEU 431 CO 0.28 0.26 0.10 -0.69 0.23 0.00 0.00 176.35 176.53 1u7q s VAL 432 N -0.74 5.19 -0.09 -1.59 1.01 -0.55 0.14 120.40 123.77 1u7q s VAL 432 Ca 0.24 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.34 1u7q s VAL 432 Cb -0.16 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 1u7q s VAL 432 CO 0.13 0.53 -0.14 -0.69 0.00 0.00 0.00 175.10 174.92 1u7q s VAL 433 N -0.32 2.99 0.28 2.92 1.01 0.10 -2.12 120.40 125.25 1u7q s VAL 433 Ca 0.10 -0.72 0.11 0.00 0.00 0.00 0.00 61.98 61.48 1u7q s VAL 433 Cb -0.12 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 1u7q s VAL 433 CO 0.01 0.56 -0.15 0.68 0.00 0.00 0.00 175.10 176.20 1u7q s VAL 434 N -0.14 2.70 -0.03 2.92 -7.23 -0.21 -0.63 120.40 117.76 1u7q s VAL 434 Ca -0.01 -2.29 0.01 0.00 -1.81 0.00 0.00 61.98 57.87 1u7q s VAL 434 Cb -0.14 -2.43 0.02 0.00 0.56 0.00 0.00 36.38 34.40 1u7q s VAL 434 CO 0.03 -0.39 -0.02 -0.70 -0.31 0.00 0.00 175.10 173.72 1u7q s GLU 435 N -3.55 0.49 7.45 4.82 2.12 -0.34 -1.94 118.70 127.76 1u7q s GLU 435 Ca 0.30 0.00 0.00 0.00 0.36 0.00 0.00 54.97 55.64 1u7q s GLU 435 Cb -0.05 -0.60 0.00 0.00 0.26 0.00 0.00 34.13 33.74 1u7q s GLU 435 CO 0.16 -0.11 0.00 0.41 -0.54 0.00 0.00 175.26 175.19 1u7q n GLY 436 N 4.06 2.71 0.90 -1.50 0.00 -0.43 -2.61 105.19 108.32 1u7q n GLY 436 Ca -0.26 -0.26 0.07 0.00 0.00 0.00 0.00 46.02 45.57 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 6.35 3.54 -4.48 1.61 3.41 -1.26 -4.93 113.62 117.87 1u7q n SER 437 Ca 0.00 -2.35 -0.23 0.00 -0.26 0.00 0.00 58.87 56.02 1u7q n SER 437 Cb 0.00 -0.39 -0.11 0.00 -0.26 0.00 0.00 64.21 63.46 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 -1.64 1.73 -0.04 4.33 1.70 -1.07 -3.10 118.95 120.85 1u7q s ARG 438 Ca 0.34 -1.97 -0.20 0.00 -0.47 0.00 0.00 55.73 53.43 1u7q s ARG 438 Cb 0.22 -1.03 -0.05 0.00 -0.57 0.00 0.00 34.95 33.52 1u7q s ARG 438 CO 0.16 -0.17 0.55 0.08 -1.08 0.00 0.00 175.30 174.84 1u7q s VAL 439 N -3.17 5.00 -0.17 4.99 1.01 -1.25 -1.20 120.40 125.63 1u7q s VAL 439 Ca 0.35 1.15 0.21 0.00 0.00 0.00 0.00 61.98 63.69 1u7q s VAL 439 Cb 0.09 -3.89 -0.11 0.00 0.00 0.00 0.00 36.38 32.46 1u7q s VAL 439 CO 0.16 0.40 0.84 0.00 0.00 0.00 0.00 175.10 176.49 1u7q n LEU 440 N 2.97 0.62 0.00 3.92 -0.00 0.19 -4.35 117.00 120.36 1u7q n LEU 440 Ca -0.07 0.25 0.00 0.00 -0.00 0.00 0.00 56.01 56.19 1u7q n LEU 440 Cb 0.51 -0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 1u7q n LEU 440 CO 0.43 -0.06 0.00 0.61 -0.00 0.00 0.00 177.39 178.37 1u7q n GLY 441 N 1.26 -0.30 3.67 1.47 0.00 -1.03 0.81 105.19 111.07 1u7q n GLY 441 Ca -0.04 -1.12 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 1u7q n GLY 441 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u7q s VAL 442 N -2.00 4.15 -0.36 1.61 1.01 0.34 -0.72 120.40 124.43 1u7q s VAL 442 Ca 0.00 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 1u7q s VAL 442 Cb 0.00 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.58 1u7q s VAL 442 CO 0.00 0.46 0.24 -0.63 0.00 0.00 0.00 175.10 175.17 1u7q s ILE 443 N -1.00 5.05 -0.29 2.22 1.01 0.37 -1.43 121.20 127.13 1u7q s ILE 443 Ca 0.17 -0.48 -0.18 0.00 0.00 0.00 0.00 60.65 60.16 1u7q s ILE 443 Cb -0.11 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 1u7q s ILE 443 CO 0.07 -0.12 0.53 0.00 0.00 0.00 0.00 174.94 175.42 1u7q s ALA 444 N 1.67 3.56 -0.04 9.38 0.00 0.45 -0.58 121.76 136.19 1u7q s ALA 444 Ca 0.05 -0.69 -0.03 0.00 0.00 0.00 0.00 51.96 51.29 1u7q s ALA 444 Cb -0.18 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1u7q s ALA 444 CO 0.09 -0.88 0.13 -0.51 0.00 0.00 0.00 175.76 174.59 1u7q s LEU 445 N 2.37 4.18 0.20 0.00 1.43 -0.08 -2.24 118.68 124.54 1u7q s LEU 445 Ca 0.21 0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 1u7q s LEU 445 Cb -0.15 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 1u7q s LEU 445 CO 0.10 0.30 0.09 -1.59 0.23 0.00 0.00 176.35 175.48 1u7q s LYS 446 N -1.62 1.21 0.49 1.70 -2.85 -0.54 0.28 119.74 118.40 1u7q s LYS 446 Ca 0.22 -1.62 -0.21 0.00 -1.00 0.00 0.00 55.97 53.36 1u7q s LYS 446 Cb -0.12 0.01 -0.07 0.00 -2.06 0.00 0.00 37.83 35.59 1u7q s LYS 446 CO 0.13 -0.30 1.12 0.34 0.10 0.00 0.00 175.35 176.75 1u7q s ASP 447 N -3.19 6.08 0.19 0.03 2.15 -1.26 -2.02 116.67 118.64 1u7q s ASP 447 Ca 0.34 2.18 0.10 0.00 0.43 0.00 0.00 52.55 55.59 1u7q s ASP 447 Cb 0.07 -2.59 -0.04 0.00 -0.30 0.00 0.00 42.92 40.06 1u7q s ASP 447 CO 0.09 -0.97 -0.17 -0.51 -0.17 0.00 0.00 175.17 173.44 1u7q s ILE 448 N -1.70 2.76 -0.13 4.11 1.10 -1.26 -4.91 121.20 121.16 1u7q s ILE 448 Ca 0.67 -1.85 -0.06 0.00 -0.51 0.00 0.00 60.65 58.90 1u7q s ILE 448 Cb -0.24 -2.35 -0.04 0.00 0.15 0.00 0.00 42.46 39.98 1u7q s ILE 448 CO 0.29 -0.11 0.07 -0.69 -2.11 0.00 0.00 174.94 172.39 1u7q s VAL 449 N -1.69 4.92 0.00 4.00 1.01 -1.26 -5.10 120.40 122.28 1u7q s VAL 449 Ca 0.23 -0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.17 1u7q s VAL 449 Cb -0.08 -3.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 1u7q s VAL 449 CO 0.12 0.56 0.05 -0.54 0.00 0.00 0.00 175.10 175.30 1u7q s LYS 450 N -0.48 0.32 0.00 2.72 1.02 -1.26 -5.29 119.74 116.77 1u7q s LYS 450 Ca 0.10 -0.36 0.00 0.00 0.02 0.00 0.00 55.97 55.74 1u7q s LYS 450 Cb -0.12 0.13 0.00 0.00 -0.52 0.00 0.00 37.83 37.32 1u7q s LYS 450 CO 0.02 -0.06 0.00 0.41 -0.92 0.00 0.00 175.35 174.80