#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 1.27 0.02 3.52 0.52 -1.26 -4.34 118.95 118.68 1u7q s ARG 317 Ca 0.00 -1.24 0.07 0.00 -0.52 0.00 0.00 55.73 54.04 1u7q s ARG 317 Cb 0.00 -1.64 -0.02 0.00 0.52 0.00 0.00 34.95 33.81 1u7q s ARG 317 CO 0.00 0.39 -0.22 -0.65 0.02 0.00 0.00 175.30 174.84 1u7q s GLN 318 N -1.95 1.60 0.35 3.54 -1.52 -0.94 -3.95 119.66 116.78 1u7q s GLN 318 Ca 0.10 -0.90 -0.29 0.00 -1.95 0.00 0.00 55.36 52.33 1u7q s GLN 318 Cb -0.10 -1.65 -0.11 0.00 -0.22 0.00 0.00 33.01 30.93 1u7q s GLN 318 CO 0.05 0.44 1.51 0.00 -0.25 0.00 0.00 175.29 177.04 1u7q s ALA 319 N -0.68 3.62 0.00 6.09 0.00 -1.26 -1.01 121.76 128.53 1u7q s ALA 319 Ca 0.08 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.61 1u7q s ALA 319 Cb -0.09 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1u7q s ALA 319 CO 0.01 -1.03 0.00 0.43 0.00 0.00 0.00 175.76 175.17 1u7q n SER 320 N 0.94 2.59 -3.65 0.00 7.64 -0.89 -4.75 113.62 115.49 1u7q n SER 320 Ca 0.03 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.76 1u7q n SER 320 Cb 0.39 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.52 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 -1.92 0.86 0.00 1.43 2.02 -1.06 -4.98 118.70 115.05 1u7q s GLU 321 Ca 0.00 -0.05 0.01 0.00 0.02 0.00 0.00 54.97 54.95 1u7q s GLU 321 Cb 0.00 0.39 -0.01 0.00 0.10 0.00 0.00 34.13 34.62 1u7q s GLU 321 CO 0.00 -0.26 -0.04 -0.59 0.02 0.00 0.00 175.26 174.39 1u7q s PHE 322 N -1.47 0.34 0.01 1.61 -0.71 -1.26 -0.41 117.98 116.08 1u7q s PHE 322 Ca -0.11 -0.14 0.04 0.00 -1.04 0.00 0.00 56.93 55.68 1u7q s PHE 322 Cb -0.03 -0.22 -0.03 0.00 -1.21 0.00 0.00 43.02 41.54 1u7q s PHE 322 CO 0.05 -0.03 -0.12 0.42 -1.34 0.00 0.00 175.22 174.21 1u7q s ILE 323 N -0.32 3.28 0.35 -4.49 1.09 -0.39 -4.94 121.20 115.78 1u7q s ILE 323 Ca -0.01 -0.89 -0.27 0.00 -1.10 0.00 0.00 60.65 58.38 1u7q s ILE 323 Cb -0.03 -2.39 -0.09 0.00 -1.06 0.00 0.00 42.46 38.89 1u7q s ILE 323 CO -0.00 0.41 1.13 -2.16 -0.10 0.00 0.00 174.94 174.22 1u7q s PRO 324 N -1.30 4.30 0.58 2.79 0.05 -1.26 -0.17 135.00 139.98 1u7q s PRO 324 Ca 0.15 1.77 -0.17 0.00 0.05 0.00 0.00 61.00 62.80 1u7q s PRO 324 Cb -0.11 -2.84 -0.04 0.00 0.05 0.00 0.00 34.50 31.56 1u7q s PRO 324 CO 0.06 -0.09 1.09 0.00 0.05 0.00 0.00 177.00 178.11 1u7q s ALA 325 N -1.37 2.67 0.16 8.56 0.00 0.23 -4.79 121.76 127.23 1u7q s ALA 325 Ca 0.52 0.60 -0.32 0.00 0.00 0.00 0.00 51.96 52.76 1u7q s ALA 325 Cb -0.30 -3.30 -0.12 0.00 0.00 0.00 0.00 23.12 19.40 1u7q s ALA 325 CO 0.38 -0.85 1.72 0.94 0.00 0.00 0.00 175.76 177.95 1u7q n GLN 326 N -1.76 2.61 0.00 0.00 -0.06 -1.26 -1.77 117.38 115.15 1u7q n GLN 326 Ca 0.10 0.94 0.00 0.00 -2.00 0.00 0.00 57.00 56.05 1u7q n GLN 326 Cb 0.52 -2.79 0.00 0.00 -4.06 0.00 0.00 30.24 23.91 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 3.92 0.57 2.94 1.69 0.00 -1.26 -4.92 105.19 108.14 1u7q n GLY 327 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 1u7q n GLY 327 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u7q s VAL 328 N -2.00 0.35 0.56 1.61 1.01 -0.73 -5.11 120.40 116.09 1u7q s VAL 328 Ca 0.00 -0.19 -0.17 0.00 0.00 0.00 0.00 61.98 61.62 1u7q s VAL 328 Cb 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 36.03 1u7q s VAL 328 CO 0.00 0.10 1.06 -1.81 0.00 0.00 0.00 175.10 174.45 1u7q s ASP 329 N -0.09 5.93 0.21 3.32 1.01 -1.26 -4.41 116.67 121.38 1u7q s ASP 329 Ca 0.02 1.89 -0.09 0.00 0.71 0.00 0.00 52.55 55.08 1u7q s ASP 329 Cb -0.02 -2.55 0.16 0.00 1.01 0.00 0.00 42.92 41.53 1u7q s ASP 329 CO -0.00 -1.07 1.81 -0.08 0.21 0.00 0.00 175.17 176.04 1u7q h GLU 330 N 0.84 1.13 -0.68 8.23 4.81 -1.92 -0.50 114.58 126.49 1u7q h GLU 330 Ca -0.48 -0.16 0.02 0.00 -0.13 0.00 0.00 59.36 58.61 1u7q h GLU 330 Cb 1.22 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.36 1u7q h GLU 330 CO 0.58 0.87 0.44 -0.22 -0.73 0.00 0.00 179.01 179.94 1u7q h LYS 331 N 1.12 0.86 -0.69 1.92 3.64 -1.94 0.22 116.57 121.70 1u7q h LYS 331 Ca 0.27 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.68 1u7q h LYS 331 Cb 0.09 -0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 31.66 1u7q h LYS 331 CO -0.04 0.57 0.35 1.15 -2.27 0.00 0.00 179.45 179.21 1u7q h THR 332 N 0.88 0.89 -0.92 1.00 2.02 -1.74 0.14 112.91 115.18 1u7q h THR 332 Ca 0.26 -0.21 0.03 0.00 0.77 0.00 0.00 66.41 67.26 1u7q h THR 332 Cb -0.04 0.21 -0.05 0.00 -1.74 0.00 0.00 68.15 66.53 1u7q h THR 332 CO -0.08 0.11 0.60 0.25 0.37 0.00 0.00 175.52 176.78 1u7q h LEU 333 N 0.63 1.01 -0.48 2.58 5.85 0.60 -2.63 115.31 122.87 1u7q h LEU 333 Ca 0.33 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.93 1u7q h LEU 333 Cb 0.29 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1u7q h LEU 333 CO -0.23 0.71 -0.10 0.00 -0.34 0.00 0.00 178.44 178.47 1u7q h ALA 334 N 1.45 0.66 -0.06 1.25 0.00 0.20 0.36 119.26 123.12 1u7q h ALA 334 Ca 0.36 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1u7q h ALA 334 Cb -0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1u7q h ALA 334 CO -0.10 0.55 0.02 -0.44 0.00 0.00 0.00 179.25 179.29 1u7q h ASP 335 N 0.76 0.09 0.30 0.00 3.32 -0.89 -0.58 116.42 119.43 1u7q h ASP 335 Ca 0.12 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 1u7q h ASP 335 Cb 0.65 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 1u7q h ASP 335 CO 0.05 0.23 -0.40 0.00 -1.72 0.00 0.00 179.24 177.39 1u7q h ALA 336 N 0.86 1.21 -0.76 3.45 0.00 -1.46 -0.51 119.26 122.06 1u7q h ALA 336 Ca 0.02 -0.39 0.12 0.00 0.00 0.00 0.00 54.91 54.66 1u7q h ALA 336 Cb 0.17 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1u7q h ALA 336 CO -0.00 0.55 0.50 0.00 0.00 0.00 0.00 179.25 180.30 1u7q h ALA 337 N 1.47 1.95 0.16 0.00 0.00 0.27 -0.92 119.26 122.19 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 0.77 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1u7q h ALA 337 CO 0.06 -0.14 -0.08 1.96 0.00 0.00 0.00 179.25 181.05 1u7q h GLN 338 N 0.55 -0.21 -0.24 0.00 4.20 0.48 -2.92 115.11 116.97 1u7q h GLN 338 Ca 0.36 0.01 -0.07 0.00 0.06 0.00 0.00 58.65 59.02 1u7q h GLN 338 Cb 0.66 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 1u7q h GLN 338 CO -0.13 0.15 -0.16 1.37 -0.67 0.00 0.00 178.83 179.39 1u7q h LEU 339 N -0.95 0.40 -1.94 1.46 -0.00 -1.05 0.20 115.31 113.43 1u7q h LEU 339 Ca -0.02 -0.11 -0.01 0.00 -0.00 0.00 0.00 57.88 57.74 1u7q h LEU 339 Cb 0.47 -0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 41.02 1u7q h LEU 339 CO 0.04 0.59 -0.05 0.00 -0.00 0.00 0.00 178.44 179.02 1u7q h ALA 340 N 1.45 1.08 -0.46 0.17 0.00 -1.31 -3.00 119.26 117.19 1u7q h ALA 340 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1u7q h ALA 340 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1u7q h ALA 340 CO 0.03 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.22 1u7q n SER 341 N -3.26 3.31 -0.11 0.00 3.41 0.56 -3.48 113.62 114.06 1u7q n SER 341 Ca -0.01 -2.06 -0.11 0.00 -0.26 0.00 0.00 58.87 56.43 1u7q n SER 341 Cb 0.24 -0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 63.83 1u7q n SER 341 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1u7q h LEU 342 N 2.70 0.58 -1.74 1.04 3.38 -1.04 -3.23 115.31 117.01 1u7q h LEU 342 Ca 0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1u7q h LEU 342 Cb 0.86 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1u7q h LEU 342 CO 0.02 0.79 0.00 0.00 0.09 0.00 0.00 178.44 179.34 1u7q n ALA 343 N -2.40 2.48 -1.90 1.53 0.00 -1.26 -4.92 120.51 114.04 1u7q n ALA 343 Ca -0.03 -0.68 -0.42 0.00 0.00 0.00 0.00 53.44 52.32 1u7q n ALA 343 Cb 0.30 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.81 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 -1.88 6.56 0.00 0.00 1.47 -1.22 -4.23 116.67 117.37 1u7q s ASP 344 Ca 0.32 2.66 0.22 0.00 1.18 0.00 0.00 52.55 56.93 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 -0.84 1.45 -0.62 0.68 0.00 0.00 175.17 176.15 1u7q n GLU 345 N 3.82 2.20 -2.37 2.11 1.02 -1.26 -4.68 120.64 121.48 1u7q n GLU 345 Ca 0.13 -1.82 -0.33 0.00 -0.02 0.00 0.00 57.16 55.12 1u7q n GLU 345 Cb 0.38 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 30.32 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 4.01 0.31 2.62 -4.23 -1.26 -4.91 115.64 110.61 1u7q s THR 346 Ca 0.36 1.08 0.03 0.00 -1.18 0.00 0.00 61.69 61.98 1u7q s THR 346 Cb 0.20 -3.50 0.29 0.00 1.34 0.00 0.00 72.50 70.84 1u7q s THR 346 CO 0.29 -0.43 1.89 1.55 -0.54 0.00 0.00 174.62 177.37 1u7q h PRO 347 N 1.07 0.90 0.00 3.99 0.13 -1.92 0.43 132.00 136.61 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 1.21 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1u7q h PRO 347 CO 0.59 0.60 -0.18 0.93 -0.23 0.00 0.00 178.00 179.71 1u7q h GLU 348 N 0.93 0.00 -0.89 0.86 5.08 -1.92 -2.96 114.58 115.68 1u7q h GLU 348 Ca 0.42 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.88 1u7q h GLU 348 Cb 0.39 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 1u7q h GLU 348 CO -0.18 0.18 0.58 0.78 -1.00 0.00 0.00 179.01 179.36 1u7q h GLY 349 N 0.69 1.29 1.48 -3.84 0.00 -0.40 0.19 103.07 102.48 1u7q h GLY 349 Ca -0.00 -0.37 -0.25 0.00 0.00 0.00 0.00 47.33 46.70 1u7q h GLY 349 CO 0.02 0.22 -1.06 3.21 0.00 0.00 0.00 176.54 178.94 1u7q h ARG 350 N 0.91 0.45 -0.85 4.80 3.08 -1.57 -3.10 114.38 118.10 1u7q h ARG 350 Ca 0.41 -0.54 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1u7q h ARG 350 Cb 0.37 0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.55 1u7q h ARG 350 CO -0.17 1.19 0.46 0.77 -1.07 0.00 0.00 179.97 181.16 1u7q h SER 351 N 0.23 1.05 -0.08 7.04 0.02 -0.89 -1.70 113.55 119.22 1u7q h SER 351 Ca -0.11 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.73 1u7q h SER 351 Cb 1.72 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.99 1u7q h SER 351 CO 0.19 0.84 -0.03 0.40 -1.14 0.00 0.00 176.83 177.09 1u7q h ILE 352 N 1.18 1.32 -0.37 3.27 2.04 -0.77 0.19 117.51 124.37 1u7q h ILE 352 Ca 0.30 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 1u7q h ILE 352 Cb 0.02 1.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1u7q h ILE 352 CO -0.05 0.29 0.16 0.58 0.00 0.00 0.00 178.15 179.13 1u7q h VAL 353 N -0.19 1.14 -0.05 1.67 2.07 -1.44 0.16 116.25 119.60 1u7q h VAL 353 Ca 0.02 -0.41 -0.15 0.00 0.82 0.00 0.00 66.70 66.99 1u7q h VAL 353 Cb 0.47 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1u7q h VAL 353 CO 0.01 0.16 -0.63 0.40 0.02 0.00 0.00 177.57 177.53 1u7q h ILE 354 N 0.52 1.41 -0.95 4.57 2.04 -1.21 -3.10 117.51 120.78 1u7q h ILE 354 Ca 0.13 -2.07 0.01 0.00 1.00 0.00 0.00 64.86 63.93 1u7q h ILE 354 Cb 0.08 2.07 -0.05 0.00 -0.74 0.00 0.00 36.82 38.19 1u7q h ILE 354 CO -0.02 0.61 0.63 0.25 0.00 0.00 0.00 178.15 179.62 1u7q h LEU 355 N 0.14 1.09 -0.52 1.44 5.85 0.23 -1.23 115.31 122.30 1u7q h LEU 355 Ca -0.01 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 1u7q h LEU 355 Cb 1.14 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 1u7q h LEU 355 CO 0.10 0.79 0.23 0.00 -0.34 0.00 0.00 178.44 179.22 1u7q h ALA 356 N 1.35 0.68 -0.00 1.25 0.00 -1.23 -1.54 119.26 119.76 1u7q h ALA 356 Ca 0.35 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1u7q h ALA 356 Cb -0.15 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1u7q h ALA 356 CO -0.07 0.26 -0.01 0.87 0.00 0.00 0.00 179.25 180.30 1u7q h LYS 357 N 0.70 0.02 -0.24 0.00 1.57 -1.36 0.38 116.57 117.63 1u7q h LYS 357 Ca 0.18 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.81 1u7q h LYS 357 Cb 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1u7q h LYS 357 CO -0.02 0.58 -0.38 -0.56 -0.57 0.00 0.00 179.45 178.51 1u7q h GLN 358 N -0.55 0.68 -0.06 3.15 3.07 -1.28 -2.57 115.11 117.54 1u7q h GLN 358 Ca 0.00 -0.41 -0.09 0.00 0.09 0.00 0.00 58.65 58.24 1u7q h GLN 358 Cb 0.58 0.04 0.00 0.00 0.08 0.00 0.00 27.48 28.19 1u7q h GLN 358 CO 0.00 1.03 -0.32 0.00 0.09 0.00 0.00 178.83 179.63 1u7q h ARG 359 N 0.39 0.32 0.00 0.06 2.47 -1.40 -3.44 114.38 112.78 1u7q h ARG 359 Ca 0.02 -0.27 0.00 0.00 -1.26 0.00 0.00 59.98 58.47 1u7q h ARG 359 Cb 0.97 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.34 1u7q h ARG 359 CO 0.09 0.92 -0.20 1.19 0.56 0.00 0.00 179.97 182.52 1u7q n PHE 360 N -4.43 0.00 -3.16 3.04 3.01 -1.11 -5.09 117.46 109.73 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 0.51 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.97 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 -2.59 -1.46 -0.81 4.37 2.47 0.13 -5.01 114.94 112.04 1u7q s ASN 361 Ca 0.00 0.38 -0.24 0.00 0.42 0.00 0.00 52.86 53.42 1u7q s ASN 361 Cb 0.00 2.03 -0.16 0.00 -1.45 0.00 0.00 41.25 41.67 1u7q s ASN 361 CO 0.00 -0.29 2.39 0.18 -3.72 0.00 0.00 177.10 175.66 1u7q n LEU 362 N 5.42 1.45 -4.23 3.21 4.77 -0.97 -3.24 117.00 123.40 1u7q n LEU 362 Ca 0.03 -1.40 -0.13 0.00 -0.03 0.00 0.00 56.01 54.48 1u7q n LEU 362 Cb 0.53 -1.54 -0.10 0.00 -2.33 0.00 0.00 43.42 39.97 1u7q n LEU 362 CO -0.03 -2.52 -0.32 -0.60 -1.33 0.00 0.00 177.39 172.58 1u7q s ARG 363 N 8.72 1.10 0.00 3.23 6.06 -1.26 -4.97 118.95 131.83 1u7q s ARG 363 Ca 0.97 -1.53 0.00 0.00 -2.50 0.00 0.00 55.73 52.67 1u7q s ARG 363 Cb -0.21 -0.21 0.00 0.00 0.06 0.00 0.00 34.95 34.59 1u7q s ARG 363 CO 0.13 -0.15 0.00 0.39 -2.50 0.00 0.00 175.30 173.17 1u7q n GLU 364 N -0.23 0.84 -3.28 5.12 1.02 -1.26 -4.75 120.64 118.10 1u7q n GLU 364 Ca -0.06 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.88 1u7q n GLU 364 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.06 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 1.29 3.08 -0.30 3.49 1.70 -1.26 -4.80 118.95 122.14 1u7q s ARG 365 Ca 0.00 -0.83 0.19 0.00 -0.47 0.00 0.00 55.73 54.62 1u7q s ARG 365 Cb 0.00 -2.72 0.48 0.00 -0.57 0.00 0.00 34.95 32.14 1u7q s ARG 365 CO 0.00 -0.08 1.03 -0.40 -1.08 0.00 0.00 175.30 174.78 1u7q n ASP 366 N -1.81 1.82 -0.07 -2.89 5.68 -1.26 -4.89 116.55 113.13 1u7q n ASP 366 Ca 0.01 -2.53 -0.14 0.00 -0.50 0.00 0.00 54.79 51.62 1u7q n ASP 366 Cb 0.58 -0.50 -0.06 0.00 -1.14 0.00 0.00 41.12 40.01 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 4.00 1.31 0.00 2.12 2.07 -1.96 -3.12 116.25 120.67 1u7q h VAL 367 Ca -0.07 -1.62 -0.01 0.00 0.82 0.00 0.00 66.70 65.82 1u7q h VAL 367 Cb 1.22 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1u7q h VAL 367 CO 0.40 0.51 -0.04 1.56 0.02 0.00 0.00 177.57 180.02 1u7q h GLN 368 N 0.39 0.00 0.00 1.57 4.20 -1.90 1.02 115.11 120.40 1u7q h GLN 368 Ca 0.01 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.49 1u7q h GLN 368 Cb 1.00 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.75 1u7q h GLN 368 CO 0.09 0.04 -1.27 0.77 -0.67 0.00 0.00 178.83 177.80 1u7q h SER 369 N 0.00 0.00 -0.01 1.46 0.02 -1.94 -3.33 113.55 109.74 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 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1u7q h SER 369 CO 0.01 0.94 -0.27 0.18 -1.14 0.00 0.00 176.83 176.55 1u7q n LEU 370 N -3.19 1.83 -3.14 5.07 4.77 -0.89 -4.99 117.00 116.47 1u7q n LEU 370 Ca -0.07 -0.82 -0.15 0.00 -0.03 0.00 0.00 56.01 54.95 1u7q n LEU 370 Cb 0.96 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.13 1u7q n LEU 370 CO 0.46 0.34 0.07 1.41 -1.33 0.00 0.00 177.39 178.34 1u7q n HIS 371 N 0.12 -2.04 -2.65 -1.77 8.25 0.34 -4.46 115.22 113.01 1u7q n HIS 371 Ca 0.08 0.82 -0.22 0.00 -0.26 0.00 0.00 57.72 58.13 1u7q n HIS 371 Cb 0.37 -4.49 0.08 0.00 1.12 0.00 0.00 29.99 27.06 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 -3.33 3.87 -0.05 -1.41 0.00 -0.10 -4.76 121.76 115.98 1u7q s ALA 372 Ca 0.14 -1.62 0.06 0.00 0.00 0.00 0.00 51.96 50.54 1u7q s ALA 372 Cb -0.02 -1.98 -0.01 0.00 0.00 0.00 0.00 23.12 21.11 1u7q s ALA 372 CO 0.66 -1.14 -0.24 0.99 0.00 0.00 0.00 175.76 176.02 1u7q s THR 373 N -2.96 1.96 0.14 0.00 2.01 0.81 -4.87 115.64 112.74 1u7q s THR 373 Ca 0.63 -1.03 -0.14 0.00 0.31 0.00 0.00 61.69 61.46 1u7q s THR 373 Cb -0.07 -1.65 -0.07 0.00 0.01 0.00 0.00 72.50 70.72 1u7q s THR 373 CO 0.42 0.55 0.54 -0.36 -0.69 0.00 0.00 174.62 175.07 1u7q s PHE 374 N -0.24 3.60 -0.34 4.92 0.08 -1.26 -1.21 117.98 123.53 1u7q s PHE 374 Ca -0.01 1.03 0.02 0.00 0.12 0.00 0.00 56.93 58.10 1u7q s PHE 374 Cb -0.13 -2.35 0.10 0.00 -0.57 0.00 0.00 43.02 40.07 1u7q s PHE 374 CO 0.02 0.43 0.06 0.08 -0.10 0.00 0.00 175.22 175.72 1u7q s VAL 375 N -1.47 2.47 0.78 -0.44 1.01 0.74 -4.94 120.40 118.56 1u7q s VAL 375 Ca 0.38 -2.20 -0.15 0.00 0.00 0.00 0.00 61.98 60.01 1u7q s VAL 375 Cb -0.15 -2.75 0.02 0.00 0.00 0.00 0.00 36.38 33.50 1u7q s VAL 375 CO 0.19 -0.54 0.81 -0.81 0.00 0.00 0.00 175.10 174.74 1u7q n PRO 376 N 4.34 0.22 -2.33 2.72 -0.04 -1.26 -2.08 135.00 136.57 1u7q n PRO 376 Ca 0.01 0.13 -0.41 0.00 -0.04 0.00 0.00 63.50 63.19 1u7q n PRO 376 Cb 0.42 -2.10 -0.03 0.00 -0.04 0.00 0.00 33.50 31.75 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 -2.02 3.38 0.01 0.54 2.19 -1.26 -4.67 117.98 116.14 1u7q s PHE 377 Ca 0.68 1.36 0.05 0.00 0.33 0.00 0.00 56.93 59.36 1u7q s PHE 377 Cb -0.31 -3.48 -0.03 0.00 -1.31 0.00 0.00 43.02 37.89 1u7q s PHE 377 CO 0.56 -1.39 -0.15 0.95 1.83 0.00 0.00 175.22 177.02 1u7q s THR 378 N 0.03 3.03 0.05 0.12 -4.23 -0.74 -4.93 115.64 108.97 1u7q s THR 378 Ca 0.54 -0.97 0.19 0.00 -1.18 0.00 0.00 61.69 60.27 1u7q s THR 378 Cb -0.34 -2.26 0.14 0.00 1.34 0.00 0.00 72.50 71.39 1u7q s THR 378 CO 0.37 0.42 1.67 0.00 -0.54 0.00 0.00 174.62 176.54 1u7q h ALA 379 N 4.76 0.90 -0.56 3.99 0.00 -1.96 0.95 119.26 127.34 1u7q h ALA 379 Ca -0.47 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.09 1u7q h ALA 379 Cb 1.16 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1u7q h ALA 379 CO 0.50 0.46 0.30 1.96 0.00 0.00 0.00 179.25 182.46 1u7q h GLN 380 N 0.00 0.79 0.00 0.00 4.20 -1.96 -2.57 115.11 115.57 1u7q h GLN 380 Ca -0.00 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1u7q h GLN 380 Cb 1.01 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.64 1u7q h GLN 380 CO 0.05 0.62 -1.00 0.43 -0.67 0.00 0.00 178.83 178.26 1u7q n SER 381 N -4.59 0.62 -3.58 1.46 7.64 -1.22 -4.97 113.62 108.99 1u7q n SER 381 Ca 0.03 -0.21 -0.20 0.00 1.01 0.00 0.00 58.87 59.50 1u7q n SER 381 Cb 0.09 0.76 0.06 0.00 -1.01 0.00 0.00 64.21 64.12 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 -1.95 -6.11 -3.79 1.43 1.74 0.31 -4.64 116.66 103.64 1u7q n ARG 382 Ca 0.02 0.75 -0.04 0.00 -0.77 0.00 0.00 57.85 57.81 1u7q n ARG 382 Cb 0.43 -5.61 -0.01 0.00 -1.02 0.00 0.00 32.46 26.26 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 -5.77 1.36 0.21 5.56 0.23 -1.08 -2.66 119.30 117.15 1u7q s MET 383 Ca 0.11 -0.77 -0.18 0.00 -1.03 0.00 0.00 55.69 53.82 1u7q s MET 383 Cb -0.05 0.45 0.03 0.00 -1.53 0.00 0.00 34.83 33.73 1u7q s MET 383 CO 0.77 -0.62 0.55 -1.54 -2.03 0.00 0.00 175.02 172.14 1u7q s SER 384 N -2.99 -0.27 0.00 -1.18 1.04 0.09 -1.79 113.70 108.59 1u7q s SER 384 Ca 0.13 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.07 1u7q s SER 384 Cb -0.02 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.70 1u7q s SER 384 CO 0.04 -1.09 0.00 0.61 0.98 0.00 0.00 173.24 173.78 1u7q n GLY 385 N -0.36 0.63 3.05 7.32 0.00 -0.88 0.33 105.19 115.28 1u7q n GLY 385 Ca -0.09 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.09 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 0.07 -0.09 -0.61 2.07 -0.19 -0.18 121.20 120.21 1u7q s ILE 386 Ca 0.00 -0.60 0.03 0.00 -1.41 0.00 0.00 60.65 58.67 1u7q s ILE 386 Cb 0.00 -0.34 -0.02 0.00 0.13 0.00 0.00 42.46 42.23 1u7q s ILE 386 CO 0.00 -0.33 -0.17 0.20 -1.91 0.00 0.00 174.94 172.73 1u7q s ASN 387 N -1.10 3.75 0.03 4.50 0.01 -0.35 -1.91 114.94 119.87 1u7q s ASN 387 Ca -0.12 -0.34 -0.04 0.00 -0.71 0.00 0.00 52.86 51.65 1u7q s ASN 387 Cb -0.07 -1.19 -0.02 0.00 0.41 0.00 0.00 41.25 40.38 1u7q s ASN 387 CO 0.01 0.24 0.06 -0.51 -1.51 0.00 0.00 177.10 175.38 1u7q s ILE 388 N -0.10 0.14 0.03 0.60 2.07 0.14 -0.13 121.20 123.94 1u7q s ILE 388 Ca -0.03 -1.14 -0.05 0.00 -1.41 0.00 0.00 60.65 58.03 1u7q s ILE 388 Cb -0.14 -0.84 -0.01 0.00 0.13 0.00 0.00 42.46 41.60 1u7q s ILE 388 CO 0.04 -0.63 0.28 0.47 -1.91 0.00 0.00 174.94 173.20 1u7q n ASP 389 N 0.86 -0.17 -0.35 4.50 8.00 -1.26 -0.17 116.55 127.96 1u7q n ASP 389 Ca -0.19 0.32 0.12 0.00 0.71 0.00 0.00 54.79 55.74 1u7q n ASP 389 Cb 0.58 -0.06 0.14 0.00 -0.02 0.00 0.00 41.12 41.77 1u7q n ASP 389 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1u7q n ASN 390 N -3.83 1.52 -3.84 -2.24 2.85 -1.26 -4.95 115.26 103.50 1u7q n ASN 390 Ca 0.00 -1.19 -0.12 0.00 -0.11 0.00 0.00 54.58 53.16 1u7q n ASN 390 Cb 0.04 0.38 -0.10 0.00 1.24 0.00 0.00 39.78 41.34 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 -2.54 0.45 -0.35 1.20 0.52 0.75 -5.10 118.95 113.88 1u7q s ARG 391 Ca 0.20 -0.22 0.00 0.00 -0.52 0.00 0.00 55.73 55.18 1u7q s ARG 391 Cb 0.18 0.19 0.12 0.00 0.52 0.00 0.00 34.95 35.96 1u7q s ARG 391 CO 0.58 -0.10 0.16 -1.64 0.02 0.00 0.00 175.30 174.31 1u7q s MET 392 N -1.05 0.85 0.07 3.54 -1.94 -1.26 0.26 119.30 119.76 1u7q s MET 392 Ca -0.11 -1.37 0.09 0.00 -1.71 0.00 0.00 55.69 52.58 1u7q s MET 392 Cb -0.06 -1.98 -0.03 0.00 2.01 0.00 0.00 34.83 34.77 1u7q s MET 392 CO 0.02 -1.07 -0.23 0.42 -0.01 0.00 0.00 175.02 174.14 1u7q s ILE 393 N 1.18 1.91 0.12 2.53 1.01 -0.80 -1.39 121.20 125.75 1u7q s ILE 393 Ca 0.13 -1.39 0.03 0.00 0.00 0.00 0.00 60.65 59.42 1u7q s ILE 393 Cb -0.20 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 1u7q s ILE 393 CO -0.15 0.20 -0.09 -0.13 0.00 0.00 0.00 174.94 174.78 1u7q s ARG 394 N -1.44 0.93 -0.05 2.79 0.52 -0.83 -1.02 118.95 119.86 1u7q s ARG 394 Ca 0.10 -1.35 0.01 0.00 -0.52 0.00 0.00 55.73 53.96 1u7q s ARG 394 Cb -0.10 -0.44 0.02 0.00 0.52 0.00 0.00 34.95 34.96 1u7q s ARG 394 CO 0.03 0.04 -0.04 -1.59 0.02 0.00 0.00 175.30 173.76 1u7q s LYS 395 N -3.60 0.82 0.32 3.54 0.00 0.15 -0.96 119.74 120.00 1u7q s LYS 395 Ca 0.13 -0.09 -0.14 0.00 0.00 0.00 0.00 55.97 55.87 1u7q s LYS 395 Cb 0.03 -0.85 0.02 0.00 0.00 0.00 0.00 37.83 37.03 1u7q s LYS 395 CO -0.02 -0.10 0.63 0.20 0.00 0.00 0.00 175.35 176.07 1u7q s GLY 396 N 0.99 0.52 0.66 0.59 0.00 -0.85 -0.73 107.32 108.51 1u7q s GLY 396 Ca -0.10 -0.83 -0.17 0.00 0.00 0.00 0.00 44.72 43.62 1u7q s GLY 396 CO -0.00 -0.48 1.01 1.44 0.00 0.00 0.00 173.10 175.07 1u7q n SER 397 N -0.91 0.80 -0.09 1.64 7.64 -1.09 -1.47 113.62 120.14 1u7q n SER 397 Ca -0.04 0.74 0.10 0.00 1.01 0.00 0.00 58.87 60.68 1u7q n SER 397 Cb 0.61 -1.42 0.46 0.00 -1.01 0.00 0.00 64.21 62.84 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 0.14 0.95 -0.21 0.44 2.07 -1.92 0.75 116.25 118.47 1u7q h VAL 398 Ca -0.48 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1u7q h VAL 398 Cb 1.35 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1u7q h VAL 398 CO 0.49 0.09 0.09 -0.78 0.02 0.00 0.00 177.57 177.48 1u7q h ASP 399 N 0.50 0.28 -0.04 0.57 3.58 -1.93 0.09 116.42 119.47 1u7q h ASP 399 Ca 0.27 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 1u7q h ASP 399 Cb 0.40 -0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.38 1u7q h ASP 399 CO -0.08 0.35 -0.02 0.00 -2.88 0.00 0.00 179.24 176.61 1u7q h ALA 400 N 0.94 0.06 -0.46 -0.78 0.00 -1.46 -2.66 119.26 114.91 1u7q h ALA 400 Ca 0.07 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1u7q h ALA 400 Cb 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1u7q h ALA 400 CO -0.01 -0.21 0.08 0.82 0.00 0.00 0.00 179.25 179.94 1u7q h ILE 401 N -0.30 1.24 -0.73 0.00 1.08 -0.91 -0.93 117.51 116.97 1u7q h ILE 401 Ca 0.01 -0.89 0.01 0.00 -0.39 0.00 0.00 64.86 63.60 1u7q h ILE 401 Cb 0.44 0.93 -0.04 0.00 -3.07 0.00 0.00 36.82 35.09 1u7q h ILE 401 CO 0.01 0.31 0.48 -0.09 -0.69 0.00 0.00 178.15 178.17 1u7q h ARG 402 N 0.63 0.96 -0.73 2.37 2.43 -1.02 0.30 114.38 119.32 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 0.37 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 1u7q h ARG 402 CO 0.01 0.63 0.41 0.00 -1.51 0.00 0.00 179.97 179.51 1u7q h ARG 403 N 0.99 1.00 -0.31 0.20 3.08 -1.31 -2.28 114.38 115.75 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 -0.11 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.72 1u7q h ARG 403 CO -0.06 0.72 -0.25 1.25 -1.07 0.00 0.00 179.97 180.56 1u7q h HIS 404 N 1.01 0.68 -0.07 3.04 2.76 0.63 -1.10 115.15 122.11 1u7q h HIS 404 Ca 0.26 -0.15 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 1u7q h HIS 404 Cb 0.00 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 28.80 1u7q h HIS 404 CO 0.01 0.80 0.00 0.28 -1.30 0.00 0.00 177.93 177.72 1u7q h VAL 405 N 0.53 1.24 -0.36 5.26 2.07 0.01 -0.39 116.25 124.61 1u7q h VAL 405 Ca 0.07 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 1u7q h VAL 405 Cb 0.71 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 1u7q h VAL 405 CO 0.05 0.20 0.06 -0.33 0.02 0.00 0.00 177.57 177.57 1u7q h GLU 406 N -0.16 0.54 -0.30 1.57 5.08 -1.39 0.31 114.58 120.23 1u7q h GLU 406 Ca 0.02 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 1u7q h GLU 406 Cb 0.32 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1u7q h GLU 406 CO 0.00 0.52 -0.27 0.00 -1.00 0.00 0.00 179.01 178.26 1u7q h ALA 407 N 1.54 0.96 0.00 3.43 0.00 -0.95 -0.61 119.26 123.64 1u7q h ALA 407 Ca 0.12 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1u7q h ALA 407 Cb 0.25 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1u7q h ALA 407 CO 0.00 0.60 -0.06 -0.91 0.00 0.00 0.00 179.25 178.89 1u7q h ASN 408 N 0.53 0.00 0.00 0.00 2.35 -0.28 -3.45 115.58 114.74 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 0.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1u7q h ASN 408 CO 0.06 0.06 0.00 0.61 -1.65 0.00 0.00 177.43 176.51 1u7q n GLY 409 N -1.22 0.88 0.00 2.83 0.00 -0.24 -4.93 105.19 102.51 1u7q n GLY 409 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.19 3.88 3.11 -0.02 0.00 0.10 -4.97 105.19 105.10 1u7q n GLY 410 Ca 0.00 -2.18 -0.10 0.00 0.00 0.00 0.00 46.02 43.75 1u7q n GLY 410 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1u7q s HIS 411 N -0.36 0.17 0.08 1.61 3.76 -1.16 -3.75 115.29 115.64 1u7q s HIS 411 Ca 0.00 -0.42 0.04 0.00 -0.15 0.00 0.00 55.06 54.53 1u7q s HIS 411 Cb 0.00 -0.12 -0.04 0.00 1.11 0.00 0.00 32.58 33.53 1u7q s HIS 411 CO 0.00 -0.34 0.02 -0.59 -0.85 0.00 0.00 174.74 172.97 1u7q s PHE 412 N -2.30 3.04 -0.05 1.40 -0.12 -1.26 -3.57 117.98 115.12 1u7q s PHE 412 Ca -0.08 0.00 -0.30 0.00 -0.05 0.00 0.00 56.93 56.51 1u7q s PHE 412 Cb -0.03 -1.56 -0.03 0.00 -0.63 0.00 0.00 43.02 40.76 1u7q s PHE 412 CO -0.03 0.49 1.22 -1.25 -0.05 0.00 0.00 175.22 175.60 1u7q s PRO 413 N -2.28 4.34 0.29 1.99 0.05 -1.26 -4.93 135.00 133.21 1u7q s PRO 413 Ca 0.26 1.70 0.03 0.00 0.05 0.00 0.00 61.00 63.05 1u7q s PRO 413 Cb -0.12 -3.56 0.46 0.00 0.05 0.00 0.00 34.50 31.33 1u7q s PRO 413 CO 0.19 -0.46 1.75 0.00 0.05 0.00 0.00 177.00 178.53 1u7q h THR 414 N 5.00 1.25 -0.29 1.26 1.03 -1.98 -0.84 112.91 118.34 1u7q h THR 414 Ca -0.34 -1.19 -0.01 0.00 -0.01 0.00 0.00 66.41 64.86 1u7q h THR 414 Cb 1.16 1.31 -0.02 0.00 -1.07 0.00 0.00 68.15 69.53 1u7q h THR 414 CO 0.88 0.38 0.15 0.44 -0.01 0.00 0.00 175.52 177.36 1u7q h ASP 415 N 0.41 0.35 0.16 0.00 3.32 -1.99 0.20 116.42 118.87 1u7q h ASP 415 Ca 0.07 -0.02 -0.28 0.00 0.02 0.00 0.00 57.03 56.81 1u7q h ASP 415 Cb 0.62 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 40.09 1u7q h ASP 415 CO 0.04 0.30 -1.37 0.58 -1.72 0.00 0.00 179.24 177.07 1u7q h VAL 416 N 0.41 1.15 -0.87 -1.35 2.07 -1.77 -1.53 116.25 114.35 1u7q h VAL 416 Ca 0.11 -2.49 0.12 0.00 0.82 0.00 0.00 66.70 65.26 1u7q h VAL 416 Cb 0.03 2.88 -0.07 0.00 -1.52 0.00 0.00 31.29 32.61 1u7q h VAL 416 CO -0.02 0.76 0.56 0.44 0.02 0.00 0.00 177.57 179.33 1u7q h ASP 417 N -0.17 0.69 -0.11 0.57 5.19 -0.91 0.84 116.42 122.53 1u7q h ASP 417 Ca -0.27 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.16 1u7q h ASP 417 Cb 1.87 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 41.27 1u7q h ASP 417 CO 0.14 0.37 0.04 1.56 -3.12 0.00 0.00 179.24 178.23 1u7q h GLN 418 N 0.74 0.16 -0.65 3.56 4.20 -0.61 -0.75 115.11 121.75 1u7q h GLN 418 Ca 0.43 -0.03 0.08 0.00 0.06 0.00 0.00 58.65 59.19 1u7q h GLN 418 Cb 0.60 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.32 1u7q h GLN 418 CO -0.19 0.27 0.43 0.87 -0.67 0.00 0.00 178.83 179.55 1u7q h LYS 419 N 0.01 0.54 -0.91 1.46 1.57 0.65 0.71 116.57 120.61 1u7q h LYS 419 Ca 0.04 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1u7q h LYS 419 Cb 0.17 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.31 1u7q h LYS 419 CO -0.00 0.36 0.60 0.28 -0.57 0.00 0.00 179.45 180.11 1u7q h VAL 420 N 0.56 1.19 -0.39 0.50 2.07 0.11 -0.75 116.25 119.54 1u7q h VAL 420 Ca 0.29 -0.41 -0.09 0.00 0.82 0.00 0.00 66.70 67.31 1u7q h VAL 420 Cb 0.42 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 1u7q h VAL 420 CO -0.09 0.22 -0.14 -0.78 0.02 0.00 0.00 177.57 176.79 1u7q h ASP 421 N 1.19 0.71 -0.29 0.57 3.58 0.18 -2.45 116.42 119.90 1u7q h ASP 421 Ca 0.35 -0.22 -0.10 0.00 0.42 0.00 0.00 57.03 57.48 1u7q h ASP 421 Cb -0.07 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.77 1u7q h ASP 421 CO -0.09 0.86 -0.17 1.56 -2.88 0.00 0.00 179.24 178.52 1u7q h GLN 422 N 0.64 0.74 -0.59 0.28 4.20 -0.04 -1.93 115.11 118.41 1u7q h GLN 422 Ca 0.11 -0.27 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 1u7q h GLN 422 Cb 0.61 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 1u7q h GLN 422 CO 0.04 0.86 0.25 0.28 -0.67 0.00 0.00 178.83 179.59 1u7q h VAL 423 N 0.66 1.21 -0.39 -0.54 2.07 -0.83 -1.99 116.25 116.43 1u7q h VAL 423 Ca 0.10 -0.64 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 1u7q h VAL 423 Cb 0.65 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1u7q h VAL 423 CO 0.05 0.26 0.03 0.00 0.02 0.00 0.00 177.57 177.93 1u7q h ALA 424 N 1.42 0.52 0.00 1.67 0.00 -0.97 1.10 119.26 123.02 1u7q h ALA 424 Ca 0.20 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1u7q h ALA 424 Cb 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1u7q h ALA 424 CO -0.02 0.27 -0.25 0.00 0.00 0.00 0.00 179.25 179.25 1u7q h ARG 425 N 0.51 0.00 -0.00 0.00 3.08 -0.85 0.17 114.38 117.28 1u7q h ARG 425 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1u7q h ARG 425 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1u7q h ARG 425 CO 0.01 0.25 -0.02 0.94 -1.07 0.00 0.00 179.97 180.07 1u7q n GLN 426 N -4.23 0.66 -0.63 0.04 7.27 -0.80 -4.86 117.38 114.83 1u7q n GLN 426 Ca -0.02 -0.08 0.00 0.00 0.07 0.00 0.00 57.00 56.97 1u7q n GLN 426 Cb 0.30 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.45 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 0.77 3.84 1.69 0.00 0.59 -5.00 105.19 108.29 1u7q n GLY 427 Ca 0.17 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.42 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 3.78 -0.37 4.61 0.00 0.38 -4.42 121.76 123.74 1u7q s ALA 428 Ca 0.00 -1.62 -0.06 0.00 0.00 0.00 0.00 51.96 50.27 1u7q s ALA 428 Cb 0.00 -1.17 0.06 0.00 0.00 0.00 0.00 23.12 22.01 1u7q s ALA 428 CO 0.00 0.05 0.16 0.99 0.00 0.00 0.00 175.76 176.96 1u7q s THR 429 N -2.28 3.79 -0.47 0.00 2.01 0.92 -3.34 115.64 116.27 1u7q s THR 429 Ca 0.39 -1.36 -0.28 0.00 0.31 0.00 0.00 61.69 60.75 1u7q s THR 429 Cb -0.06 -3.26 0.01 0.00 0.01 0.00 0.00 72.50 69.20 1u7q s THR 429 CO 0.26 -0.34 1.41 -2.16 -0.69 0.00 0.00 174.62 173.09 1u7q s PRO 430 N 1.36 3.48 -0.07 4.92 0.04 -1.26 -1.50 135.00 141.97 1u7q s PRO 430 Ca 0.01 0.75 -0.17 0.00 0.04 0.00 0.00 61.00 61.63 1u7q s PRO 430 Cb -0.21 -4.06 -0.05 0.00 0.04 0.00 0.00 34.50 30.22 1u7q s PRO 430 CO 0.01 -1.70 0.44 -0.51 0.04 0.00 0.00 177.00 175.28 1u7q s LEU 431 N 5.65 4.36 -0.16 -3.56 1.43 0.29 -3.82 118.68 122.86 1u7q s LEU 431 Ca 0.58 0.87 -0.08 0.00 -1.03 0.00 0.00 54.13 54.46 1u7q s LEU 431 Cb -0.12 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.41 1u7q s LEU 431 CO 0.30 0.14 0.12 -0.69 0.23 0.00 0.00 176.35 176.46 1u7q s VAL 432 N -0.10 5.37 -0.05 -1.59 1.01 -0.54 0.14 120.40 124.64 1u7q s VAL 432 Ca 0.24 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.43 1u7q s VAL 432 Cb -0.16 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 1u7q s VAL 432 CO 0.11 0.52 -0.16 -0.69 0.00 0.00 0.00 175.10 174.88 1u7q s VAL 433 N -0.23 2.91 0.28 2.92 1.01 -0.02 -2.00 120.40 125.27 1u7q s VAL 433 Ca 0.11 -0.78 0.12 0.00 0.00 0.00 0.00 61.98 61.43 1u7q s VAL 433 Cb -0.12 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 1u7q s VAL 433 CO 0.01 0.58 -0.19 0.68 0.00 0.00 0.00 175.10 176.18 1u7q s VAL 434 N -0.62 2.49 -0.04 2.92 -7.23 -0.14 -0.58 120.40 117.21 1u7q s VAL 434 Ca 0.09 -2.40 0.01 0.00 -1.81 0.00 0.00 61.98 57.87 1u7q s VAL 434 Cb -0.11 -2.32 0.02 0.00 0.56 0.00 0.00 36.38 34.54 1u7q s VAL 434 CO 0.01 -0.40 -0.04 -0.70 -0.31 0.00 0.00 175.10 173.66 1u7q s GLU 435 N -3.51 0.72 7.30 4.82 2.12 -0.34 -1.96 118.70 127.86 1u7q s GLU 435 Ca 0.30 -0.08 0.00 0.00 0.36 0.00 0.00 54.97 55.55 1u7q s GLU 435 Cb -0.05 -0.75 0.00 0.00 0.26 0.00 0.00 34.13 33.59 1u7q s GLU 435 CO 0.15 -0.07 0.00 0.41 -0.54 0.00 0.00 175.26 175.21 1u7q n GLY 436 N 3.98 2.45 0.89 -1.50 0.00 -0.49 -2.55 105.19 107.97 1u7q n GLY 436 Ca -0.25 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 45.54 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 6.01 3.15 -4.65 1.61 3.41 -1.26 -4.92 113.62 116.97 1u7q n SER 437 Ca 0.00 -1.93 -0.28 0.00 -0.26 0.00 0.00 58.87 56.41 1u7q n SER 437 Cb 0.00 -0.26 -0.10 0.00 -0.26 0.00 0.00 64.21 63.58 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 -1.09 2.01 -0.06 4.33 1.70 -1.06 -2.97 118.95 121.81 1u7q s ARG 438 Ca 0.31 -2.08 -0.16 0.00 -0.47 0.00 0.00 55.73 53.32 1u7q s ARG 438 Cb 0.17 -1.69 -0.05 0.00 -0.57 0.00 0.00 34.95 32.81 1u7q s ARG 438 CO 0.23 -0.08 0.44 0.08 -1.08 0.00 0.00 175.30 174.89 1u7q s VAL 439 N -2.70 5.11 -0.10 4.99 1.01 -1.23 -1.19 120.40 126.28 1u7q s VAL 439 Ca 0.35 0.89 0.22 0.00 0.00 0.00 0.00 61.98 63.43 1u7q s VAL 439 Cb 0.09 -3.76 -0.23 0.00 0.00 0.00 0.00 36.38 32.48 1u7q s VAL 439 CO 0.18 0.45 0.64 0.00 0.00 0.00 0.00 175.10 176.37 1u7q n LEU 440 N 2.81 0.28 0.00 3.92 -0.00 0.26 -4.40 117.00 119.87 1u7q n LEU 440 Ca -0.10 0.11 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 1u7q n LEU 440 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1u7q n LEU 440 CO 0.40 -0.03 0.00 0.61 -0.00 0.00 0.00 177.39 178.37 1u7q n GLY 441 N 1.26 -0.18 3.67 1.47 0.00 -1.08 0.76 105.19 111.09 1u7q n GLY 441 Ca -0.04 -1.13 -0.34 0.00 0.00 0.00 0.00 46.02 44.51 1u7q n GLY 441 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u7q s VAL 442 N -2.00 4.18 -0.39 1.61 1.01 0.76 -0.84 120.40 124.73 1u7q s VAL 442 Ca 0.00 -0.44 -0.13 0.00 0.00 0.00 0.00 61.98 61.41 1u7q s VAL 442 Cb 0.00 -2.80 0.02 0.00 0.00 0.00 0.00 36.38 33.59 1u7q s VAL 442 CO 0.00 0.49 0.26 -0.63 0.00 0.00 0.00 175.10 175.23 1u7q s ILE 443 N -0.98 5.06 -0.29 2.22 1.01 0.38 -1.26 121.20 127.34 1u7q s ILE 443 Ca 0.16 -0.65 -0.19 0.00 0.00 0.00 0.00 60.65 59.98 1u7q s ILE 443 Cb -0.11 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 1u7q s ILE 443 CO 0.06 -0.24 0.56 0.00 0.00 0.00 0.00 174.94 175.32 1u7q s ALA 444 N 1.65 3.55 -0.08 9.38 0.00 0.45 -0.55 121.76 136.17 1u7q s ALA 444 Ca 0.04 -0.67 -0.05 0.00 0.00 0.00 0.00 51.96 51.29 1u7q s ALA 444 Cb -0.19 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1u7q s ALA 444 CO 0.09 -0.93 0.12 -0.51 0.00 0.00 0.00 175.76 174.52 1u7q s LEU 445 N 2.44 4.19 0.30 0.00 1.43 -0.56 -2.11 118.68 124.38 1u7q s LEU 445 Ca 0.22 0.36 0.10 0.00 -1.03 0.00 0.00 54.13 53.78 1u7q s LEU 445 Cb -0.15 -2.14 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 1u7q s LEU 445 CO 0.11 0.36 -0.04 -0.54 0.23 0.00 0.00 176.35 176.48 1u7q s LYS 446 N -1.24 2.08 0.31 1.70 1.02 -0.18 -0.06 119.74 123.37 1u7q s LYS 446 Ca 0.18 -1.63 -0.25 0.00 0.02 0.00 0.00 55.97 54.29 1u7q s LYS 446 Cb -0.12 -1.98 -0.10 0.00 -0.52 0.00 0.00 37.83 35.11 1u7q s LYS 446 CO 0.07 0.26 0.90 0.34 -0.92 0.00 0.00 175.35 176.00 1u7q s ASP 447 N -3.66 7.27 0.19 2.83 2.15 -1.26 -2.22 116.67 121.96 1u7q s ASP 447 Ca 0.33 1.75 0.11 0.00 0.43 0.00 0.00 52.55 55.17 1u7q s ASP 447 Cb -0.03 -2.55 -0.04 0.00 -0.30 0.00 0.00 42.92 40.00 1u7q s ASP 447 CO 0.19 -0.06 -0.24 -0.51 -0.17 0.00 0.00 175.17 174.37 1u7q s ILE 448 N -1.62 2.34 -0.14 4.11 1.10 -1.26 -4.95 121.20 120.78 1u7q s ILE 448 Ca 0.49 -2.00 -0.06 0.00 -0.51 0.00 0.00 60.65 58.57 1u7q s ILE 448 Cb -0.18 -2.11 -0.04 0.00 0.15 0.00 0.00 42.46 40.28 1u7q s ILE 448 CO 0.23 -0.09 0.07 -0.69 -2.11 0.00 0.00 174.94 172.34 1u7q s VAL 449 N -1.59 4.86 0.10 4.00 1.01 -1.26 -5.05 120.40 122.46 1u7q s VAL 449 Ca 0.20 -0.02 -0.11 0.00 0.00 0.00 0.00 61.98 62.04 1u7q s VAL 449 Cb -0.08 -3.13 -0.06 0.00 0.00 0.00 0.00 36.38 33.10 1u7q s VAL 449 CO 0.09 0.54 0.45 -0.54 0.00 0.00 0.00 175.10 175.64 1u7q s LYS 450 N -0.31 3.83 0.00 2.72 1.02 -1.26 -5.28 119.74 120.46 1u7q s LYS 450 Ca 0.09 0.27 0.00 0.00 0.02 0.00 0.00 55.97 56.35 1u7q s LYS 450 Cb -0.12 -2.98 0.00 0.00 -0.52 0.00 0.00 37.83 34.21 1u7q s LYS 450 CO 0.02 0.54 0.00 0.41 -0.92 0.00 0.00 175.35 175.39