#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 1.72 -0.07 3.52 0.52 -1.26 -3.48 118.95 119.91 1u7q s ARG 317 Ca 0.00 -0.80 0.03 0.00 -0.52 0.00 0.00 55.73 54.44 1u7q s ARG 317 Cb 0.00 -1.69 0.01 0.00 0.52 0.00 0.00 34.95 33.79 1u7q s ARG 317 CO 0.00 0.46 -0.15 -1.14 0.02 0.00 0.00 175.30 174.49 1u7q s GLN 318 N -0.60 1.95 0.31 3.54 0.74 -0.99 -3.48 119.66 121.13 1u7q s GLN 318 Ca 0.08 -0.53 -0.29 0.00 0.05 0.00 0.00 55.36 54.67 1u7q s GLN 318 Cb -0.08 -1.59 -0.13 0.00 1.10 0.00 0.00 33.01 32.31 1u7q s GLN 318 CO -0.00 0.09 1.28 0.00 -0.55 0.00 0.00 175.29 176.11 1u7q n ALA 319 N 3.63 1.04 0.00 1.58 0.00 -1.26 -1.36 120.51 124.14 1u7q n ALA 319 Ca -0.21 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1u7q n ALA 319 Cb 0.52 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.74 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 1.19 3.12 -3.66 0.00 7.64 -0.88 -4.76 113.62 116.27 1u7q n SER 320 Ca 0.07 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.80 1u7q n SER 320 Cb 0.34 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.46 1u7q n SER 320 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1u7q s GLU 321 N -1.78 0.78 0.01 1.43 2.02 -1.02 -5.05 118.70 115.07 1u7q s GLU 321 Ca 0.00 0.27 0.01 0.00 0.02 0.00 0.00 54.97 55.27 1u7q s GLU 321 Cb 0.00 0.36 -0.01 0.00 0.10 0.00 0.00 34.13 34.59 1u7q s GLU 321 CO 0.00 -0.19 -0.04 -0.59 0.02 0.00 0.00 175.26 174.46 1u7q s PHE 322 N -0.73 0.33 0.05 1.61 -0.71 -1.26 -0.43 117.98 116.85 1u7q s PHE 322 Ca -0.08 -0.16 0.07 0.00 -1.04 0.00 0.00 56.93 55.72 1u7q s PHE 322 Cb -0.03 -0.21 -0.03 0.00 -1.21 0.00 0.00 43.02 41.53 1u7q s PHE 322 CO 0.05 -0.03 -0.18 0.42 -1.34 0.00 0.00 175.22 174.14 1u7q s ILE 323 N -0.39 2.81 0.35 -4.49 1.01 -0.33 -4.95 121.20 115.21 1u7q s ILE 323 Ca -0.02 -1.23 -0.27 0.00 0.00 0.00 0.00 60.65 59.14 1u7q s ILE 323 Cb -0.03 -2.20 -0.09 0.00 0.01 0.00 0.00 42.46 40.15 1u7q s ILE 323 CO -0.00 0.30 1.11 -2.16 0.00 0.00 0.00 174.94 174.19 1u7q s PRO 324 N -1.54 4.32 0.58 2.79 0.05 -1.26 -0.19 135.00 139.74 1u7q s PRO 324 Ca 0.15 1.73 -0.17 0.00 0.05 0.00 0.00 61.00 62.76 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 -0.05 1.08 0.00 0.05 0.00 0.00 177.00 178.14 1u7q s ALA 325 N -1.39 2.69 0.15 8.56 0.00 0.24 -4.79 121.76 127.23 1u7q s ALA 325 Ca 0.52 0.58 -0.33 0.00 0.00 0.00 0.00 51.96 52.73 1u7q s ALA 325 Cb -0.29 -3.29 -0.12 0.00 0.00 0.00 0.00 23.12 19.42 1u7q s ALA 325 CO 0.36 -0.81 1.70 0.94 0.00 0.00 0.00 175.76 177.95 1u7q n GLN 326 N -1.74 2.51 0.00 0.00 -0.06 -1.26 -1.84 117.38 114.99 1u7q n GLN 326 Ca 0.10 0.91 0.00 0.00 -2.00 0.00 0.00 57.00 56.01 1u7q n GLN 326 Cb 0.52 -2.73 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 3.84 0.58 2.95 1.69 0.00 -1.26 -4.92 105.19 108.07 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 0.34 0.56 1.61 1.01 -0.77 -5.12 120.40 116.03 1u7q s VAL 328 Ca 0.00 -0.21 -0.17 0.00 0.00 0.00 0.00 61.98 61.60 1u7q s VAL 328 Cb 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 36.38 36.03 1u7q s VAL 328 CO 0.00 0.08 1.06 -1.81 0.00 0.00 0.00 175.10 174.42 1u7q s ASP 329 N -0.15 5.94 0.26 3.32 1.01 -1.26 -4.42 116.67 121.37 1u7q s ASP 329 Ca 0.01 1.88 -0.04 0.00 0.71 0.00 0.00 52.55 55.11 1u7q s ASP 329 Cb -0.02 -2.54 0.31 0.00 1.01 0.00 0.00 42.92 41.68 1u7q s ASP 329 CO -0.00 -1.06 1.86 -0.08 0.21 0.00 0.00 175.17 176.09 1u7q h GLU 330 N 0.82 1.09 -0.41 8.23 4.81 -1.92 0.39 114.58 127.57 1u7q h GLU 330 Ca -0.48 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 58.60 1u7q h GLU 330 Cb 1.22 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 1u7q h GLU 330 CO 0.58 0.84 0.25 -0.22 -0.73 0.00 0.00 179.01 179.72 1u7q h LYS 331 N 1.08 0.56 -0.71 1.92 3.64 -1.95 0.42 116.57 121.54 1u7q h LYS 331 Ca 0.26 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.66 1u7q h LYS 331 Cb 0.11 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 31.75 1u7q h LYS 331 CO -0.03 0.42 0.39 1.15 -2.27 0.00 0.00 179.45 179.10 1u7q h THR 332 N 0.54 0.93 -0.96 1.00 2.02 -1.78 0.13 112.91 114.79 1u7q h THR 332 Ca 0.15 -0.24 0.05 0.00 0.77 0.00 0.00 66.41 67.14 1u7q h THR 332 Cb 0.00 0.18 -0.06 0.00 -1.74 0.00 0.00 68.15 66.54 1u7q h THR 332 CO -0.03 0.13 0.62 0.25 0.37 0.00 0.00 175.52 176.86 1u7q h LEU 333 N 0.69 1.02 -0.50 2.58 5.85 0.46 -2.65 115.31 122.75 1u7q h LEU 333 Ca 0.33 -0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.92 1u7q h LEU 333 Cb 0.26 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1u7q h LEU 333 CO -0.21 0.68 -0.21 0.00 -0.34 0.00 0.00 178.44 178.35 1u7q h ALA 334 N 1.41 0.70 -0.08 1.25 0.00 0.24 0.34 119.26 123.13 1u7q h ALA 334 Ca 0.40 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1u7q h ALA 334 Cb 0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1u7q h ALA 334 CO -0.14 0.68 0.03 -0.44 0.00 0.00 0.00 179.25 179.38 1u7q h ASP 335 N 0.86 0.10 0.28 0.00 3.32 -0.87 -0.12 116.42 119.99 1u7q h ASP 335 Ca 0.11 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 56.93 1u7q h ASP 335 Cb 0.79 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 1u7q h ASP 335 CO 0.07 0.22 -0.39 0.00 -1.72 0.00 0.00 179.24 177.42 1u7q h ALA 336 N 0.89 1.22 -0.73 3.45 0.00 -1.45 -0.43 119.26 122.21 1u7q h ALA 336 Ca 0.03 -0.38 0.12 0.00 0.00 0.00 0.00 54.91 54.68 1u7q h ALA 336 Cb 0.14 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1u7q h ALA 336 CO -0.00 0.54 0.49 0.00 0.00 0.00 0.00 179.25 180.28 1u7q h ALA 337 N 1.48 1.98 0.16 0.00 0.00 0.32 -1.56 119.26 121.64 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 0.75 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1u7q h ALA 337 CO 0.06 -0.16 -0.08 1.96 0.00 0.00 0.00 179.25 181.03 1u7q h GLN 338 N 0.51 -0.21 -0.46 0.00 4.20 0.64 -2.91 115.11 116.89 1u7q h GLN 338 Ca 0.35 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 59.05 1u7q h GLN 338 Cb 0.66 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 1u7q h GLN 338 CO -0.12 0.17 0.19 1.37 -0.67 0.00 0.00 178.83 179.77 1u7q h LEU 339 N -0.93 0.59 -1.78 1.46 -0.00 -1.08 0.32 115.31 113.88 1u7q h LEU 339 Ca -0.02 -0.06 -0.01 0.00 -0.00 0.00 0.00 57.88 57.79 1u7q h LEU 339 Cb 0.48 -0.15 -0.00 0.00 -0.00 0.00 0.00 40.66 40.99 1u7q h LEU 339 CO 0.04 0.54 -0.04 0.00 -0.00 0.00 0.00 178.44 178.97 1u7q h ALA 340 N 1.56 1.04 -0.47 0.17 0.00 -1.41 -2.99 119.26 117.15 1u7q h ALA 340 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1u7q h ALA 340 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1u7q h ALA 340 CO -0.02 0.05 0.00 -1.13 0.00 0.00 0.00 179.25 178.16 1u7q n SER 341 N -3.20 3.25 -0.10 0.00 3.41 0.96 -3.55 113.62 114.40 1u7q n SER 341 Ca -0.00 -2.00 -0.11 0.00 -0.26 0.00 0.00 58.87 56.49 1u7q n SER 341 Cb 0.26 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 1u7q n SER 341 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1u7q h LEU 342 N 2.73 0.48 -1.75 1.04 3.38 -0.97 -3.23 115.31 116.99 1u7q h LEU 342 Ca 0.00 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1u7q h LEU 342 Cb 0.82 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.44 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 2.48 -1.92 1.53 0.00 -1.26 -4.92 120.51 114.07 1u7q n ALA 343 Ca -0.03 -0.67 -0.42 0.00 0.00 0.00 0.00 53.44 52.32 1u7q n ALA 343 Cb 0.23 -0.90 -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 -1.91 6.58 0.00 0.00 1.47 -1.22 -4.45 116.67 117.14 1u7q s ASP 344 Ca 0.32 2.63 0.21 0.00 1.18 0.00 0.00 52.55 56.89 1u7q s ASP 344 Cb 0.20 -2.60 0.53 0.00 -0.34 0.00 0.00 42.92 40.72 1u7q s ASP 344 CO 0.31 -0.82 1.45 -0.62 0.68 0.00 0.00 175.17 176.17 1u7q n GLU 345 N 3.78 2.23 -2.13 2.11 1.02 -1.26 -4.66 120.64 121.74 1u7q n GLU 345 Ca 0.13 -1.87 -0.33 0.00 -0.02 0.00 0.00 57.16 55.08 1u7q n GLU 345 Cb 0.39 -1.46 -0.00 0.00 -0.02 0.00 0.00 31.44 30.34 1u7q n GLU 345 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1u7q s THR 346 N -1.56 4.00 0.29 2.62 -4.23 -1.26 -4.90 115.64 110.60 1u7q s THR 346 Ca 0.36 0.95 0.01 0.00 -1.18 0.00 0.00 61.69 61.83 1u7q s THR 346 Cb 0.21 -3.47 0.28 0.00 1.34 0.00 0.00 72.50 70.86 1u7q s THR 346 CO 0.29 -0.56 1.86 1.55 -0.54 0.00 0.00 174.62 177.22 1u7q h PRO 347 N 0.54 0.99 0.00 3.99 0.13 -1.92 0.33 132.00 136.07 1u7q h PRO 347 Ca -0.47 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 64.56 1u7q h PRO 347 Cb 1.21 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 1u7q h PRO 347 CO 0.58 0.66 -0.18 0.93 -0.23 0.00 0.00 178.00 179.76 1u7q h GLU 348 N 1.02 0.00 -1.00 0.86 5.08 -1.92 -2.99 114.58 115.63 1u7q h GLU 348 Ca 0.46 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.92 1u7q h GLU 348 Cb 0.38 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.56 1u7q h GLU 348 CO -0.22 0.18 0.64 0.78 -1.00 0.00 0.00 179.01 179.39 1u7q h GLY 349 N 0.80 1.58 1.48 -3.84 0.00 -0.61 0.27 103.07 102.74 1u7q h GLY 349 Ca -0.00 -0.44 -0.27 0.00 0.00 0.00 0.00 47.33 46.62 1u7q h GLY 349 CO 0.02 0.22 -1.16 3.21 0.00 0.00 0.00 176.54 178.84 1u7q h ARG 350 N 1.05 0.43 -0.83 4.80 3.08 -1.59 -3.12 114.38 118.19 1u7q h ARG 350 Ca 0.47 -0.58 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1u7q h ARG 350 Cb 0.38 0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.58 1u7q h ARG 350 CO -0.23 1.24 0.47 0.77 -1.07 0.00 0.00 179.97 181.15 1u7q h SER 351 N 0.18 1.02 -0.07 7.04 0.02 -0.94 -1.78 113.55 119.02 1u7q h SER 351 Ca -0.14 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.71 1u7q h SER 351 Cb 1.83 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 64.11 1u7q h SER 351 CO 0.20 0.81 -0.05 0.40 -1.14 0.00 0.00 176.83 177.05 1u7q h ILE 352 N 1.16 1.35 -0.40 3.27 2.04 -0.62 0.17 117.51 124.48 1u7q h ILE 352 Ca 0.30 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 1u7q h ILE 352 Cb -0.00 1.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1u7q h ILE 352 CO -0.05 0.32 0.14 0.58 0.00 0.00 0.00 178.15 179.14 1u7q h VAL 353 N -0.24 1.16 -0.05 1.67 2.07 -1.46 0.25 116.25 119.65 1u7q h VAL 353 Ca 0.01 -0.52 -0.16 0.00 0.82 0.00 0.00 66.70 66.85 1u7q h VAL 353 Cb 0.53 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1u7q h VAL 353 CO 0.01 0.20 -0.69 0.40 0.02 0.00 0.00 177.57 177.51 1u7q h ILE 354 N 0.56 1.42 -0.89 4.57 2.04 -1.28 -3.10 117.51 120.82 1u7q h ILE 354 Ca 0.14 -2.17 0.04 0.00 1.00 0.00 0.00 64.86 63.87 1u7q h ILE 354 Cb 0.14 2.14 -0.06 0.00 -0.74 0.00 0.00 36.82 38.31 1u7q h ILE 354 CO -0.01 0.64 0.57 0.25 0.00 0.00 0.00 178.15 179.60 1u7q h LEU 355 N 0.16 0.94 -0.45 1.44 5.85 0.14 -1.85 115.31 121.54 1u7q h LEU 355 Ca -0.02 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1u7q h LEU 355 Cb 1.23 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 1u7q h LEU 355 CO 0.11 0.63 0.14 0.00 -0.34 0.00 0.00 178.44 178.98 1u7q h ALA 356 N 1.38 0.59 -0.02 1.25 0.00 -1.25 -2.34 119.26 118.88 1u7q h ALA 356 Ca 0.37 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1u7q h ALA 356 Cb 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1u7q h ALA 356 CO -0.14 0.24 -0.02 0.87 0.00 0.00 0.00 179.25 180.20 1u7q h LYS 357 N 0.59 0.04 -0.17 0.00 1.57 -1.35 0.60 116.57 117.86 1u7q h LYS 357 Ca 0.14 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.76 1u7q h LYS 357 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1u7q h LYS 357 CO -0.00 0.52 -0.47 -0.56 -0.57 0.00 0.00 179.45 178.37 1u7q h GLN 358 N -0.43 0.61 0.18 3.15 3.07 -1.42 -2.03 115.11 118.24 1u7q h GLN 358 Ca 0.00 -0.43 -0.31 0.00 0.09 0.00 0.00 58.65 57.99 1u7q h GLN 358 Cb 0.51 0.07 0.03 0.00 0.08 0.00 0.00 27.48 28.17 1u7q h GLN 358 CO 0.00 1.05 -1.35 0.00 0.09 0.00 0.00 178.83 178.63 1u7q h ARG 359 N 0.27 0.56 0.00 0.06 3.08 -1.54 -3.44 114.38 113.37 1u7q h ARG 359 Ca -0.01 -0.85 0.00 0.00 0.07 0.00 0.00 59.98 59.19 1u7q h ARG 359 Cb 1.09 0.30 0.00 0.00 0.08 0.00 0.00 29.97 31.44 1u7q h ARG 359 CO 0.10 1.40 -0.26 1.19 -1.07 0.00 0.00 179.97 181.33 1u7q n PHE 360 N -3.74 0.00 -3.15 3.04 3.72 -1.06 -5.08 117.46 111.19 1u7q n PHE 360 Ca -0.15 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.29 1u7q n PHE 360 Cb 1.04 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.58 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 -3.03 -1.59 -0.81 4.37 2.47 0.21 -5.00 114.94 111.56 1u7q s ASN 361 Ca 0.00 0.17 -0.24 0.00 0.42 0.00 0.00 52.86 53.20 1u7q s ASN 361 Cb 0.00 2.01 -0.16 0.00 -1.45 0.00 0.00 41.25 41.65 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 5.39 1.46 -4.09 3.21 4.77 -0.77 -3.35 117.00 123.61 1u7q n LEU 362 Ca 0.05 -1.39 -0.09 0.00 -0.03 0.00 0.00 56.01 54.55 1u7q n LEU 362 Cb 0.54 -1.54 -0.09 0.00 -2.33 0.00 0.00 43.42 39.99 1u7q n LEU 362 CO -0.06 -2.52 -0.25 -0.60 -1.33 0.00 0.00 177.39 172.63 1u7q s ARG 363 N 8.73 0.90 0.00 3.23 6.06 -1.26 -4.98 118.95 131.63 1u7q s ARG 363 Ca 0.97 -1.33 0.00 0.00 -2.50 0.00 0.00 55.73 52.87 1u7q s ARG 363 Cb -0.21 0.26 0.00 0.00 0.06 0.00 0.00 34.95 35.06 1u7q s ARG 363 CO 0.13 -0.26 0.00 0.39 -2.50 0.00 0.00 175.30 173.07 1u7q n GLU 364 N -0.07 1.95 -3.15 5.12 1.02 -1.26 -4.74 120.64 119.51 1u7q n GLU 364 Ca -0.08 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.83 1u7q n GLU 364 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.05 1u7q n GLU 364 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1u7q s ARG 365 N 1.58 3.22 -0.27 3.49 1.70 -1.26 -4.81 118.95 122.59 1u7q s ARG 365 Ca 0.00 -0.47 0.12 0.00 -0.47 0.00 0.00 55.73 54.91 1u7q s ARG 365 Cb 0.00 -2.61 0.47 0.00 -0.57 0.00 0.00 34.95 32.24 1u7q s ARG 365 CO 0.00 -0.10 1.17 -0.40 -1.08 0.00 0.00 175.30 174.89 1u7q n ASP 366 N -1.95 3.78 -0.03 -2.89 5.68 -1.26 -4.83 116.55 115.06 1u7q n ASP 366 Ca -0.01 -3.29 -0.15 0.00 -0.50 0.00 0.00 54.79 50.85 1u7q n ASP 366 Cb 0.57 -0.39 -0.11 0.00 -1.14 0.00 0.00 41.12 40.06 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 3.08 1.50 0.00 2.12 2.07 -1.95 -2.32 116.25 120.75 1u7q h VAL 367 Ca 0.20 -1.80 -0.05 0.00 0.82 0.00 0.00 66.70 65.87 1u7q h VAL 367 Cb 1.45 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 33.80 1u7q h VAL 367 CO 0.55 0.50 -0.25 1.56 0.02 0.00 0.00 177.57 179.95 1u7q h GLN 368 N -0.42 0.00 0.00 1.57 4.20 -1.89 1.99 115.11 120.56 1u7q h GLN 368 Ca -0.02 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.45 1u7q h GLN 368 Cb 0.93 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.67 1u7q h GLN 368 CO 0.05 0.25 -1.24 0.77 -0.67 0.00 0.00 178.83 177.98 1u7q h SER 369 N 0.00 0.00 -0.01 1.46 0.02 -1.92 -3.33 113.55 109.76 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 0.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1u7q h SER 369 CO 0.03 0.97 -0.28 0.18 -1.14 0.00 0.00 176.83 176.59 1u7q n LEU 370 N -3.23 1.92 -3.08 5.07 4.77 -0.87 -4.99 117.00 116.58 1u7q n LEU 370 Ca -0.06 -0.82 -0.14 0.00 -0.03 0.00 0.00 56.01 54.96 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 0.46 0.36 0.07 1.41 -1.33 0.00 0.00 177.39 178.36 1u7q n HIS 371 N 0.17 -1.98 -2.77 -1.77 8.25 0.66 -4.88 115.22 112.89 1u7q n HIS 371 Ca 0.08 0.80 -0.21 0.00 -0.26 0.00 0.00 57.72 58.13 1u7q n HIS 371 Cb 0.39 -4.44 0.07 0.00 1.12 0.00 0.00 29.99 27.13 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 4.13 -0.08 -1.41 0.00 -0.09 -4.86 121.76 116.12 1u7q s ALA 372 Ca 0.13 -1.73 0.03 0.00 0.00 0.00 0.00 51.96 50.38 1u7q s ALA 372 Cb -0.02 -1.83 -0.02 0.00 0.00 0.00 0.00 23.12 21.26 1u7q s ALA 372 CO 0.64 -0.97 -0.17 0.99 0.00 0.00 0.00 175.76 176.25 1u7q s THR 373 N -2.82 2.75 0.26 0.00 2.01 -0.17 -4.87 115.64 112.80 1u7q s THR 373 Ca 0.61 -0.80 -0.13 0.00 0.31 0.00 0.00 61.69 61.68 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 0.64 -0.36 -0.69 0.00 0.00 174.62 175.17 1u7q s PHE 374 N -0.12 3.44 -0.33 4.92 0.08 -1.26 -1.10 117.98 123.61 1u7q s PHE 374 Ca -0.03 1.07 0.03 0.00 0.12 0.00 0.00 56.93 58.13 1u7q s PHE 374 Cb -0.14 -2.41 0.10 0.00 -0.57 0.00 0.00 43.02 40.00 1u7q s PHE 374 CO 0.04 0.22 0.04 0.08 -0.10 0.00 0.00 175.22 175.50 1u7q s VAL 375 N -1.83 2.08 0.71 -0.44 1.01 0.15 -4.91 120.40 117.18 1u7q s VAL 375 Ca 0.49 -2.15 -0.16 0.00 0.00 0.00 0.00 61.98 60.16 1u7q s VAL 375 Cb -0.12 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 1u7q s VAL 375 CO 0.19 -0.55 0.86 -0.81 0.00 0.00 0.00 175.10 174.80 1u7q n PRO 376 N 4.35 0.48 -2.26 2.72 -0.04 -1.26 -1.94 135.00 137.03 1u7q n PRO 376 Ca 0.01 0.21 -0.41 0.00 -0.04 0.00 0.00 63.50 63.27 1u7q n PRO 376 Cb 0.42 -2.12 -0.03 0.00 -0.04 0.00 0.00 33.50 31.73 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 -1.82 3.30 0.01 0.54 2.19 -1.26 -4.68 117.98 116.26 1u7q s PHE 377 Ca 0.72 1.28 0.06 0.00 0.33 0.00 0.00 56.93 59.31 1u7q s PHE 377 Cb -0.35 -3.55 -0.03 0.00 -1.31 0.00 0.00 43.02 37.78 1u7q s PHE 377 CO 0.52 -1.69 -0.17 0.95 1.83 0.00 0.00 175.22 176.66 1u7q s THR 378 N 0.09 2.86 0.01 0.12 -4.23 -0.71 -4.95 115.64 108.83 1u7q s THR 378 Ca 0.56 -1.05 0.22 0.00 -1.18 0.00 0.00 61.69 60.24 1u7q s THR 378 Cb -0.35 -2.17 0.21 0.00 1.34 0.00 0.00 72.50 71.52 1u7q s THR 378 CO 0.38 0.41 1.72 0.00 -0.54 0.00 0.00 174.62 176.59 1u7q h ALA 379 N 4.78 0.94 -0.49 3.99 0.00 -1.96 0.68 119.26 127.20 1u7q h ALA 379 Ca -0.47 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.20 1u7q h ALA 379 Cb 1.15 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1u7q h ALA 379 CO 0.49 0.32 0.27 1.96 0.00 0.00 0.00 179.25 182.29 1u7q h GLN 380 N 0.00 0.68 0.00 0.00 4.20 -1.96 -2.67 115.11 115.37 1u7q h GLN 380 Ca -0.00 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1u7q h GLN 380 Cb 0.91 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.55 1u7q h GLN 380 CO 0.03 0.53 -1.01 0.43 -0.67 0.00 0.00 178.83 178.15 1u7q n SER 381 N -4.66 0.64 -3.57 1.46 7.64 -1.21 -4.97 113.62 108.94 1u7q n SER 381 Ca 0.02 -0.34 -0.20 0.00 1.01 0.00 0.00 58.87 59.36 1u7q n SER 381 Cb 0.08 0.82 0.07 0.00 -1.01 0.00 0.00 64.21 64.16 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 -1.85 -6.12 -3.79 1.43 1.74 0.21 -4.61 116.66 103.68 1u7q n ARG 382 Ca 0.02 0.75 -0.04 0.00 -0.77 0.00 0.00 57.85 57.82 1u7q n ARG 382 Cb 0.41 -5.61 -0.01 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 -5.74 1.37 0.21 5.56 0.23 -1.09 -2.48 119.30 117.35 1u7q s MET 383 Ca 0.10 -0.78 -0.18 0.00 -1.03 0.00 0.00 55.69 53.81 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 0.76 -0.63 0.54 -1.54 -2.03 0.00 0.00 175.02 172.12 1u7q s SER 384 N -2.99 -0.25 0.00 -1.18 1.04 0.24 -1.74 113.70 108.82 1u7q s SER 384 Ca 0.13 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.05 1u7q s SER 384 Cb -0.02 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1u7q s SER 384 CO 0.04 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 173.79 1u7q n GLY 385 N -0.35 0.54 2.99 7.32 0.00 -0.82 0.51 105.19 115.37 1u7q n GLY 385 Ca -0.09 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.01 0.10 -0.04 -0.61 2.07 -0.31 0.32 121.20 120.71 1u7q s ILE 386 Ca 0.00 -0.82 0.04 0.00 -1.41 0.00 0.00 60.65 58.46 1u7q s ILE 386 Cb 0.00 -0.26 0.00 0.00 0.13 0.00 0.00 42.46 42.33 1u7q s ILE 386 CO 0.00 -0.45 -0.15 0.20 -1.91 0.00 0.00 174.94 172.64 1u7q s ASN 387 N -1.34 1.88 0.03 4.50 0.01 -0.26 -2.06 114.94 117.71 1u7q s ASN 387 Ca -0.15 -0.31 -0.01 0.00 -0.71 0.00 0.00 52.86 51.69 1u7q s ASN 387 Cb -0.09 -0.56 -0.03 0.00 0.41 0.00 0.00 41.25 40.98 1u7q s ASN 387 CO -0.01 0.12 -0.02 -0.51 -1.51 0.00 0.00 177.10 175.17 1u7q s ILE 388 N 0.15 0.16 0.03 0.60 2.07 0.14 -1.00 121.20 123.35 1u7q s ILE 388 Ca -0.05 -1.34 -0.06 0.00 -1.41 0.00 0.00 60.65 57.80 1u7q s ILE 388 Cb -0.11 -0.87 -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 -0.20 -0.13 4.50 8.00 -1.26 -0.30 116.55 128.04 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 -3.70 0.87 -3.85 -2.24 5.15 -1.26 -4.91 115.26 105.32 1u7q n ASN 390 Ca 0.00 -0.67 -0.12 0.00 -0.60 0.00 0.00 54.58 53.19 1u7q n ASN 390 Cb 0.05 0.30 -0.11 0.00 -0.53 0.00 0.00 39.78 39.49 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 -2.77 0.30 -0.18 1.20 0.52 0.59 -5.10 118.95 113.53 1u7q s ARG 391 Ca 0.16 -0.10 -0.02 0.00 -0.52 0.00 0.00 55.73 55.25 1u7q s ARG 391 Cb 0.18 0.13 0.05 0.00 0.52 0.00 0.00 34.95 35.84 1u7q s ARG 391 CO 0.64 -0.06 0.03 -1.64 0.02 0.00 0.00 175.30 174.29 1u7q s MET 392 N -0.61 0.69 0.04 3.54 -1.94 -1.26 0.25 119.30 120.01 1u7q s MET 392 Ca -0.07 -0.35 0.04 0.00 -1.71 0.00 0.00 55.69 53.60 1u7q s MET 392 Cb -0.04 -1.95 -0.02 0.00 2.01 0.00 0.00 34.83 34.83 1u7q s MET 392 CO 0.01 -0.58 -0.12 0.42 -0.01 0.00 0.00 175.02 174.73 1u7q s ILE 393 N 1.86 0.95 0.11 2.53 1.01 -0.88 -0.96 121.20 125.83 1u7q s ILE 393 Ca -0.00 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 59.72 1u7q s ILE 393 Cb -0.16 -0.88 -0.04 0.00 0.01 0.00 0.00 42.46 41.38 1u7q s ILE 393 CO -0.08 -0.06 -0.08 -0.13 0.00 0.00 0.00 174.94 174.59 1u7q s ARG 394 N -1.15 0.89 -0.06 2.79 1.81 -0.84 -1.17 118.95 121.22 1u7q s ARG 394 Ca -0.01 -1.34 0.01 0.00 -1.72 0.00 0.00 55.73 52.68 1u7q s ARG 394 Cb -0.08 -0.35 0.02 0.00 -0.45 0.00 0.00 34.95 34.09 1u7q s ARG 394 CO 0.01 0.02 -0.05 -1.59 -0.68 0.00 0.00 175.30 173.00 1u7q s LYS 395 N -3.66 1.02 0.31 3.54 0.00 0.18 -1.06 119.74 120.07 1u7q s LYS 395 Ca 0.12 -0.14 -0.11 0.00 0.00 0.00 0.00 55.97 55.84 1u7q s LYS 395 Cb 0.03 -1.04 0.01 0.00 0.00 0.00 0.00 37.83 36.84 1u7q s LYS 395 CO -0.03 -0.12 0.56 0.20 0.00 0.00 0.00 175.35 175.97 1u7q s GLY 396 N 1.11 0.72 0.64 0.59 0.00 -0.88 -0.59 107.32 108.92 1u7q s GLY 396 Ca -0.08 -0.99 -0.18 0.00 0.00 0.00 0.00 44.72 43.48 1u7q s GLY 396 CO -0.01 -0.62 1.00 1.44 0.00 0.00 0.00 173.10 174.91 1u7q n SER 397 N -0.90 0.84 -0.27 1.64 7.64 -1.03 -1.58 113.62 119.97 1u7q n SER 397 Ca -0.02 0.77 0.10 0.00 1.01 0.00 0.00 58.87 60.73 1u7q n SER 397 Cb 0.61 -1.41 0.35 0.00 -1.01 0.00 0.00 64.21 62.75 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 0.30 0.88 -0.37 0.44 2.07 -1.92 0.17 116.25 117.83 1u7q h VAL 398 Ca -0.49 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 1u7q h VAL 398 Cb 1.36 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1u7q h VAL 398 CO 0.50 0.14 0.11 0.44 0.02 0.00 0.00 177.57 178.77 1u7q h ASP 399 N 0.75 0.55 -0.05 0.57 3.32 -1.93 0.61 116.42 120.24 1u7q h ASP 399 Ca 0.43 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1u7q h ASP 399 Cb 0.60 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 1u7q h ASP 399 CO -0.19 0.62 -0.01 0.00 -1.72 0.00 0.00 179.24 177.93 1u7q h ALA 400 N 0.95 0.08 -0.39 3.45 0.00 -1.38 -2.58 119.26 119.39 1u7q h ALA 400 Ca 0.12 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1u7q h ALA 400 Cb 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1u7q h ALA 400 CO -0.00 -0.21 0.01 0.82 0.00 0.00 0.00 179.25 179.87 1u7q h ILE 401 N -0.24 1.26 -0.73 0.00 1.08 -0.70 -0.94 117.51 117.23 1u7q h ILE 401 Ca 0.01 -0.97 0.00 0.00 -0.39 0.00 0.00 64.86 63.52 1u7q h ILE 401 Cb 0.41 1.12 -0.04 0.00 -3.07 0.00 0.00 36.82 35.25 1u7q h ILE 401 CO 0.01 0.33 0.47 -0.09 -0.69 0.00 0.00 178.15 178.17 1u7q h ARG 402 N 0.50 0.97 -0.70 2.37 2.43 -0.92 0.30 114.38 119.35 1u7q h ARG 402 Ca 0.11 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1u7q h ARG 402 Cb 0.45 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1u7q h ARG 402 CO 0.02 0.66 0.38 0.00 -1.51 0.00 0.00 179.97 179.52 1u7q h ARG 403 N 1.00 0.96 -0.32 0.20 3.08 -1.35 -2.29 114.38 115.65 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 -0.09 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.75 1u7q h ARG 403 CO -0.06 0.70 -0.25 1.25 -1.07 0.00 0.00 179.97 180.55 1u7q h HIS 404 N 0.97 0.72 -0.06 3.04 2.76 0.61 -1.23 115.15 121.96 1u7q h HIS 404 Ca 0.25 -0.16 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 1u7q h HIS 404 Cb 0.02 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 28.80 1u7q h HIS 404 CO 0.01 0.83 0.01 0.28 -1.30 0.00 0.00 177.93 177.75 1u7q h VAL 405 N 0.56 1.23 -0.35 5.26 2.07 0.01 -0.42 116.25 124.62 1u7q h VAL 405 Ca 0.08 -0.71 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 1u7q h VAL 405 Cb 0.72 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 1u7q h VAL 405 CO 0.06 0.20 0.04 -0.33 0.02 0.00 0.00 177.57 177.56 1u7q h GLU 406 N -0.16 0.52 -0.31 1.57 5.08 -1.40 0.32 114.58 120.19 1u7q h GLU 406 Ca 0.02 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 1u7q h GLU 406 Cb 0.31 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1u7q h GLU 406 CO 0.00 0.51 -0.26 0.00 -1.00 0.00 0.00 179.01 178.26 1u7q h ALA 407 N 1.55 0.96 0.00 3.43 0.00 -0.96 -0.57 119.26 123.66 1u7q h ALA 407 Ca 0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1u7q h ALA 407 Cb 0.26 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1u7q h ALA 407 CO 0.00 0.61 -0.06 -0.91 0.00 0.00 0.00 179.25 178.89 1u7q h ASN 408 N 0.54 0.00 0.00 0.00 2.35 -0.27 -3.45 115.58 114.75 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 0.00 177.43 176.50 1u7q n GLY 409 N -1.24 0.87 0.00 2.83 0.00 -0.22 -4.94 105.19 102.50 1u7q n GLY 409 Ca -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.20 3.79 3.12 -0.02 0.00 0.10 -4.97 105.19 105.00 1u7q n GLY 410 Ca 0.00 -2.18 -0.10 0.00 0.00 0.00 0.00 46.02 43.74 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 -0.37 0.14 0.09 1.61 3.76 -1.16 -3.76 115.29 115.60 1u7q s HIS 411 Ca 0.00 -0.38 0.05 0.00 -0.15 0.00 0.00 55.06 54.57 1u7q s HIS 411 Cb 0.00 -0.10 -0.04 0.00 1.11 0.00 0.00 32.58 33.55 1u7q s HIS 411 CO 0.00 -0.35 0.01 -0.59 -0.85 0.00 0.00 174.74 172.95 1u7q s PHE 412 N -2.30 3.01 -0.04 1.40 -0.12 -1.26 -3.52 117.98 115.15 1u7q s PHE 412 Ca -0.07 -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 -0.04 0.00 -0.63 0.00 0.00 43.02 40.78 1u7q s PHE 412 CO -0.03 0.48 1.21 -1.25 -0.05 0.00 0.00 175.22 175.59 1u7q s PRO 413 N -2.30 4.35 0.31 1.99 0.05 -1.26 -4.93 135.00 133.21 1u7q s PRO 413 Ca 0.26 1.70 0.07 0.00 0.05 0.00 0.00 61.00 63.08 1u7q s PRO 413 Cb -0.12 -3.54 0.50 0.00 0.05 0.00 0.00 34.50 31.39 1u7q s PRO 413 CO 0.19 -0.44 1.73 0.00 0.05 0.00 0.00 177.00 178.53 1u7q h THR 414 N 4.97 1.29 -0.13 1.26 1.03 -1.98 -0.75 112.91 118.61 1u7q h THR 414 Ca -0.35 -1.41 -0.04 0.00 -0.01 0.00 0.00 66.41 64.60 1u7q h THR 414 Cb 1.17 1.61 -0.01 0.00 -1.07 0.00 0.00 68.15 69.85 1u7q h THR 414 CO 0.88 0.42 -0.10 0.44 -0.01 0.00 0.00 175.52 177.15 1u7q h ASP 415 N 0.21 0.18 0.16 0.00 3.32 -1.99 0.23 116.42 118.53 1u7q h ASP 415 Ca 0.02 -0.03 -0.28 0.00 0.02 0.00 0.00 57.03 56.76 1u7q h ASP 415 Cb 0.75 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 40.26 1u7q h ASP 415 CO 0.06 0.31 -1.36 0.58 -1.72 0.00 0.00 179.24 177.11 1u7q h VAL 416 N 0.19 1.16 -0.83 -1.35 2.07 -1.78 -1.89 116.25 113.82 1u7q h VAL 416 Ca 0.04 -2.50 0.12 0.00 0.82 0.00 0.00 66.70 65.18 1u7q h VAL 416 Cb 0.30 2.89 -0.06 0.00 -1.52 0.00 0.00 31.29 32.90 1u7q h VAL 416 CO 0.02 0.76 0.54 0.44 0.02 0.00 0.00 177.57 179.34 1u7q h ASP 417 N -0.17 0.64 -0.02 0.57 5.19 -0.92 0.58 116.42 122.29 1u7q h ASP 417 Ca -0.27 0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.17 1u7q h ASP 417 Cb 1.87 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 41.27 1u7q h ASP 417 CO 0.14 0.35 0.01 0.06 -3.12 0.00 0.00 179.24 176.68 1u7q h GLN 418 N 0.69 0.03 -0.65 3.56 3.07 -0.53 -0.51 115.11 120.76 1u7q h GLN 418 Ca 0.40 -0.01 0.08 0.00 0.09 0.00 0.00 58.65 59.22 1u7q h GLN 418 Cb 0.58 -0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.10 1u7q h GLN 418 CO -0.16 0.22 0.43 0.87 0.09 0.00 0.00 178.83 180.27 1u7q h LYS 419 N -0.16 0.54 -0.91 0.06 1.57 0.04 0.70 116.57 118.40 1u7q h LYS 419 Ca 0.01 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1u7q h LYS 419 Cb 0.20 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.34 1u7q h LYS 419 CO -0.00 0.36 0.60 0.28 -0.57 0.00 0.00 179.45 180.12 1u7q h VAL 420 N 0.56 1.20 -0.41 0.50 2.07 0.56 -0.37 116.25 120.36 1u7q h VAL 420 Ca 0.29 -0.41 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 1u7q h VAL 420 Cb 0.43 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 1u7q h VAL 420 CO -0.09 0.22 -0.09 -0.78 0.02 0.00 0.00 177.57 176.84 1u7q h ASP 421 N 1.20 0.71 -0.28 0.57 3.58 0.20 -1.96 116.42 120.44 1u7q h ASP 421 Ca 0.35 -0.20 -0.10 0.00 0.42 0.00 0.00 57.03 57.50 1u7q h ASP 421 Cb -0.08 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.76 1u7q h ASP 421 CO -0.09 0.84 -0.15 1.56 -2.88 0.00 0.00 179.24 178.51 1u7q h GLN 422 N 0.66 0.71 -0.62 0.28 1.08 -0.11 -1.60 115.11 115.51 1u7q h GLN 422 Ca 0.12 -0.25 -0.04 0.00 -1.45 0.00 0.00 58.65 57.03 1u7q h GLN 422 Cb 0.55 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.90 1u7q h GLN 422 CO 0.03 0.83 0.22 0.28 -0.95 0.00 0.00 178.83 179.24 1u7q h VAL 423 N 0.64 1.23 -0.48 -0.54 2.07 -0.54 -1.76 116.25 116.87 1u7q h VAL 423 Ca 0.10 -0.75 -0.14 0.00 0.82 0.00 0.00 66.70 66.74 1u7q h VAL 423 Cb 0.62 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1u7q h VAL 423 CO 0.04 0.29 -0.23 0.00 0.02 0.00 0.00 177.57 177.70 1u7q h ALA 424 N 1.33 0.67 -0.03 1.67 0.00 -0.88 1.58 119.26 123.60 1u7q h ALA 424 Ca 0.21 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 1u7q h ALA 424 Cb 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1u7q h ALA 424 CO -0.01 0.67 -0.48 -0.09 0.00 0.00 0.00 179.25 179.34 1u7q h ARG 425 N 0.86 0.07 -0.00 0.00 2.43 -0.87 -1.94 114.38 114.92 1u7q h ARG 425 Ca 0.11 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1u7q h ARG 425 Cb 0.81 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1u7q h ARG 425 CO 0.07 0.54 -0.06 0.94 -1.51 0.00 0.00 179.97 179.95 1u7q n GLN 426 N -3.97 0.82 -0.42 0.20 7.27 -0.70 -4.87 117.38 115.71 1u7q n GLN 426 Ca -0.02 -0.22 0.00 0.00 0.07 0.00 0.00 57.00 56.83 1u7q n GLN 426 Cb 0.51 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.66 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 0.92 3.83 1.69 0.00 -0.73 -5.00 105.19 107.11 1u7q n GLY 427 Ca 0.17 -0.37 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 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 3.65 -0.38 4.61 0.00 0.54 -3.98 121.76 124.19 1u7q s ALA 428 Ca 0.00 -1.45 -0.07 0.00 0.00 0.00 0.00 51.96 50.43 1u7q s ALA 428 Cb 0.00 -1.30 0.06 0.00 0.00 0.00 0.00 23.12 21.89 1u7q s ALA 428 CO 0.00 0.21 0.17 0.99 0.00 0.00 0.00 175.76 177.13 1u7q s THR 429 N -2.16 3.89 -0.48 0.00 2.01 0.12 -3.26 115.64 115.77 1u7q s THR 429 Ca 0.34 -1.34 -0.28 0.00 0.31 0.00 0.00 61.69 60.72 1u7q s THR 429 Cb -0.08 -3.32 0.01 0.00 0.01 0.00 0.00 72.50 69.12 1u7q s THR 429 CO 0.25 -0.36 1.41 -2.16 -0.69 0.00 0.00 174.62 173.07 1u7q s PRO 430 N 1.38 3.45 -0.08 4.92 0.04 -1.26 -1.40 135.00 142.05 1u7q s PRO 430 Ca 0.01 0.71 -0.17 0.00 0.04 0.00 0.00 61.00 61.60 1u7q s PRO 430 Cb -0.21 -4.07 -0.05 0.00 0.04 0.00 0.00 34.50 30.21 1u7q s PRO 430 CO 0.02 -1.73 0.44 -0.51 0.04 0.00 0.00 177.00 175.26 1u7q s LEU 431 N 5.71 4.34 -0.16 -3.56 1.43 0.19 -3.72 118.68 122.91 1u7q s LEU 431 Ca 0.57 0.84 -0.09 0.00 -1.03 0.00 0.00 54.13 54.42 1u7q s LEU 431 Cb -0.12 -2.64 -0.05 0.00 0.03 0.00 0.00 46.19 43.42 1u7q s LEU 431 CO 0.29 0.12 0.14 -0.69 0.23 0.00 0.00 176.35 176.45 1u7q s VAL 432 N 0.04 5.44 -0.09 -1.59 1.01 -0.61 0.13 120.40 124.73 1u7q s VAL 432 Ca 0.24 0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.47 1u7q s VAL 432 Cb -0.16 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 1u7q s VAL 432 CO 0.11 0.51 -0.14 -0.69 0.00 0.00 0.00 175.10 174.89 1u7q s VAL 433 N -0.20 3.00 0.27 2.92 1.01 0.04 -2.06 120.40 125.38 1u7q s VAL 433 Ca 0.11 -0.71 0.11 0.00 0.00 0.00 0.00 61.98 61.49 1u7q s VAL 433 Cb -0.12 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 1u7q s VAL 433 CO 0.01 0.56 -0.12 0.68 0.00 0.00 0.00 175.10 176.23 1u7q s VAL 434 N -0.19 2.89 -0.03 2.92 -7.23 -0.23 -0.58 120.40 117.95 1u7q s VAL 434 Ca -0.00 -2.20 0.01 0.00 -1.81 0.00 0.00 61.98 57.98 1u7q s VAL 434 Cb -0.13 -2.53 0.02 0.00 0.56 0.00 0.00 36.38 34.30 1u7q s VAL 434 CO 0.03 -0.39 -0.04 -0.70 -0.31 0.00 0.00 175.10 173.69 1u7q s GLU 435 N -3.57 0.64 7.45 4.82 2.12 -0.31 -1.99 118.70 127.86 1u7q s GLU 435 Ca 0.31 -0.10 0.00 0.00 0.36 0.00 0.00 54.97 55.53 1u7q s GLU 435 Cb -0.06 -0.67 0.00 0.00 0.26 0.00 0.00 34.13 33.66 1u7q s GLU 435 CO 0.17 -0.03 0.00 0.41 -0.54 0.00 0.00 175.26 175.27 1u7q n GLY 436 N 3.75 2.71 0.88 -1.50 0.00 -0.13 -2.43 105.19 108.47 1u7q n GLY 436 Ca -0.23 -0.26 0.08 0.00 0.00 0.00 0.00 46.02 45.62 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 5.89 3.16 -4.63 1.61 3.41 -1.26 -4.91 113.62 116.89 1u7q n SER 437 Ca 0.00 -1.94 -0.28 0.00 -0.26 0.00 0.00 58.87 56.39 1u7q n SER 437 Cb 0.00 -0.27 -0.11 0.00 -0.26 0.00 0.00 64.21 63.57 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 -1.07 1.98 -0.06 4.33 1.70 -1.02 -2.97 118.95 121.83 1u7q s ARG 438 Ca 0.31 -2.13 -0.17 0.00 -0.47 0.00 0.00 55.73 53.26 1u7q s ARG 438 Cb 0.17 -1.62 -0.05 0.00 -0.57 0.00 0.00 34.95 32.88 1u7q s ARG 438 CO 0.22 -0.08 0.47 0.08 -1.08 0.00 0.00 175.30 174.92 1u7q s VAL 439 N -2.73 5.09 -0.11 4.99 1.01 -1.23 -1.16 120.40 126.25 1u7q s VAL 439 Ca 0.32 0.96 0.22 0.00 0.00 0.00 0.00 61.98 63.49 1u7q s VAL 439 Cb 0.09 -3.80 -0.21 0.00 0.00 0.00 0.00 36.38 32.46 1u7q s VAL 439 CO 0.17 0.42 0.70 0.00 0.00 0.00 0.00 175.10 176.38 1u7q n LEU 440 N 2.95 0.33 0.00 3.92 -0.00 0.25 -4.39 117.00 120.06 1u7q n LEU 440 Ca -0.09 0.13 0.00 0.00 -0.00 0.00 0.00 56.01 56.05 1u7q n LEU 440 Cb 0.52 -0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.91 1u7q n LEU 440 CO 0.41 -0.07 0.00 0.61 -0.00 0.00 0.00 177.39 178.34 1u7q n GLY 441 N 1.23 -0.20 3.66 1.47 0.00 -1.04 0.83 105.19 111.15 1u7q n GLY 441 Ca -0.03 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.39 1.61 1.01 0.73 -0.78 120.40 124.73 1u7q s VAL 442 Ca 0.00 -0.40 -0.14 0.00 0.00 0.00 0.00 61.98 61.45 1u7q s VAL 442 Cb 0.00 -2.77 0.02 0.00 0.00 0.00 0.00 36.38 33.63 1u7q s VAL 442 CO 0.00 0.54 0.26 -0.63 0.00 0.00 0.00 175.10 175.27 1u7q s ILE 443 N -0.93 5.04 -0.28 2.22 1.01 0.34 -1.18 121.20 127.42 1u7q s ILE 443 Ca 0.15 -0.68 -0.18 0.00 0.00 0.00 0.00 60.65 59.94 1u7q s ILE 443 Cb -0.11 -3.79 -0.02 0.00 0.01 0.00 0.00 42.46 38.55 1u7q s ILE 443 CO 0.04 -0.26 0.53 0.00 0.00 0.00 0.00 174.94 175.26 1u7q s ALA 444 N 1.64 3.57 -0.02 9.38 0.00 0.43 -0.63 121.76 136.13 1u7q s ALA 444 Ca 0.04 -0.66 -0.02 0.00 0.00 0.00 0.00 51.96 51.32 1u7q s ALA 444 Cb -0.19 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1u7q s ALA 444 CO 0.09 -0.84 0.12 -0.51 0.00 0.00 0.00 175.76 174.62 1u7q s LEU 445 N 2.35 4.09 0.10 0.00 1.43 -0.49 -2.08 118.68 124.08 1u7q s LEU 445 Ca 0.21 0.24 0.04 0.00 -1.03 0.00 0.00 54.13 53.59 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 0.29 0.08 -0.54 0.23 0.00 0.00 176.35 176.51 1u7q s LYS 446 N -1.70 2.84 0.27 1.70 -0.14 -0.46 0.16 119.74 122.41 1u7q s LYS 446 Ca 0.23 -0.76 -0.21 0.00 -1.36 0.00 0.00 55.97 53.88 1u7q s LYS 446 Cb -0.12 -2.68 -0.09 0.00 -1.68 0.00 0.00 37.83 33.26 1u7q s LYS 446 CO 0.14 0.54 0.80 0.34 -0.76 0.00 0.00 175.35 176.41 1u7q s ASP 447 N -2.56 7.09 0.17 2.83 2.15 -1.26 -2.35 116.67 122.75 1u7q s ASP 447 Ca 0.29 1.53 0.11 0.00 0.43 0.00 0.00 52.55 54.91 1u7q s ASP 447 Cb -0.12 -2.46 -0.04 0.00 -0.30 0.00 0.00 42.92 40.00 1u7q s ASP 447 CO 0.22 -0.04 -0.24 -0.51 -0.17 0.00 0.00 175.17 174.43 1u7q s ILE 448 N -1.64 2.41 -0.01 4.11 1.10 -1.23 -4.97 121.20 120.96 1u7q s ILE 448 Ca 0.47 -1.91 0.01 0.00 -0.51 0.00 0.00 60.65 58.72 1u7q s ILE 448 Cb -0.16 -2.13 0.01 0.00 0.15 0.00 0.00 42.46 40.33 1u7q s ILE 448 CO 0.21 -0.05 -0.04 -0.69 -2.11 0.00 0.00 174.94 172.26 1u7q s VAL 449 N -1.48 0.36 0.11 4.00 1.01 -1.26 -4.70 120.40 118.43 1u7q s VAL 449 Ca 0.19 -0.14 -0.12 0.00 0.00 0.00 0.00 61.98 61.92 1u7q s VAL 449 Cb -0.09 -0.34 -0.06 0.00 0.00 0.00 0.00 36.38 35.89 1u7q s VAL 449 CO 0.09 0.13 0.46 -0.54 0.00 0.00 0.00 175.10 175.24 1u7q s LYS 450 N 0.23 3.84 0.00 2.72 1.02 -1.26 -5.23 119.74 121.07 1u7q s LYS 450 Ca -0.02 0.30 0.00 0.00 0.02 0.00 0.00 55.97 56.26 1u7q s LYS 450 Cb -0.06 -2.97 0.00 0.00 -0.52 0.00 0.00 37.83 34.28 1u7q s LYS 450 CO -0.00 0.53 0.00 0.41 -0.92 0.00 0.00 175.35 175.36