#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k7a s PRO 334 N 0.00 2.02 0.09 1.61 0.04 -1.26 -5.07 135.00 132.44 1k7a s PRO 334 Ca 0.00 -2.36 -0.25 0.00 0.04 0.00 0.00 61.00 58.43 1k7a s PRO 334 Cb 0.00 -3.43 -0.14 0.00 0.04 0.00 0.00 34.50 30.97 1k7a s PRO 334 CO 0.00 -1.09 0.57 1.51 0.04 0.00 0.00 177.00 178.04 1k7a n ILE 335 N 3.60 0.91 -2.54 0.56 0.13 -1.26 -4.95 119.36 115.81 1k7a n ILE 335 Ca 0.05 -0.23 -0.31 0.00 -1.10 0.00 0.00 62.75 61.16 1k7a n ILE 335 Cb 0.37 0.00 -0.02 0.00 -0.84 0.00 0.00 39.64 39.14 1k7a n ILE 335 CO 0.00 0.00 0.00 -1.10 2.80 0.00 0.00 176.55 178.25 1k7a s GLN 336 N -0.45 3.79 0.17 9.51 -0.21 -1.26 -4.92 119.66 126.29 1k7a s GLN 336 Ca 0.58 0.65 -0.15 0.00 0.02 0.00 0.00 55.36 56.45 1k7a s GLN 336 Cb -0.82 -2.26 0.11 0.00 1.00 0.00 0.00 33.01 31.04 1k7a s GLN 336 CO 0.43 -0.21 1.72 1.25 -2.12 0.00 0.00 175.29 176.37 1k7a h LEU 337 N 0.81 0.01 -1.68 2.90 5.85 -1.99 0.11 115.31 121.32 1k7a h LEU 337 Ca -0.47 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 1k7a h LEU 337 Cb 1.19 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.31 1k7a h LEU 337 CO 0.63 0.04 -0.15 4.11 -0.34 0.00 0.00 178.44 182.72 1k7a h TRP 338 N 0.21 0.00 0.15 1.25 5.08 -1.97 -0.77 115.95 119.90 1k7a h TRP 338 Ca 0.20 0.00 -0.28 0.00 1.08 0.00 0.00 58.89 59.88 1k7a h TRP 338 Cb 0.24 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.41 1k7a h TRP 338 CO -0.20 0.15 -1.28 1.96 -1.28 0.00 0.00 178.44 177.79 1k7a h GLN 339 N 0.00 0.31 -0.20 0.12 1.08 -1.66 -2.98 115.11 111.78 1k7a h GLN 339 Ca -0.00 -0.53 -0.01 0.00 -1.45 0.00 0.00 58.65 56.66 1k7a h GLN 339 Cb 0.46 0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 28.08 1k7a h GLN 339 CO 0.02 1.25 0.10 0.35 -0.95 0.00 0.00 178.83 179.60 1k7a h PHE 340 N 0.08 0.28 -0.25 2.96 3.57 -0.02 -1.53 116.94 122.03 1k7a h PHE 340 Ca -0.15 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.37 1k7a h PHE 340 Cb 2.00 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 40.62 1k7a h PHE 340 CO 0.07 0.28 0.06 -0.07 -2.23 0.00 0.00 178.31 176.42 1k7a h LEU 341 N 0.20 0.03 -0.89 0.59 3.38 -1.25 -1.65 115.31 115.73 1k7a h LEU 341 Ca 0.07 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.16 1k7a h LEU 341 Cb 0.10 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 1k7a h LEU 341 CO -0.01 0.05 0.55 0.25 0.09 0.00 0.00 178.44 179.37 1k7a h LEU 342 N 0.16 0.83 -0.86 1.67 5.85 -1.37 0.40 115.31 121.99 1k7a h LEU 342 Ca 0.11 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.92 1k7a h LEU 342 Cb 0.11 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 40.94 1k7a h LEU 342 CO -0.14 0.49 0.54 -0.08 -0.34 0.00 0.00 178.44 178.91 1k7a h GLU 343 N 0.94 0.96 -0.04 1.25 4.81 -0.38 -1.93 114.58 120.18 1k7a h GLU 343 Ca 0.41 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.45 1k7a h GLU 343 Cb 0.29 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 29.47 1k7a h GLU 343 CO -0.22 0.63 -0.49 -0.07 -0.73 0.00 0.00 179.01 178.14 1k7a h LEU 344 N 0.99 0.51 0.00 1.64 3.38 -0.47 -3.20 115.31 118.15 1k7a h LEU 344 Ca 0.37 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1k7a h LEU 344 Cb 0.15 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1k7a h LEU 344 CO -0.17 1.14 0.00 0.18 0.09 0.00 0.00 178.44 179.68 1k7a n LEU 345 N -4.29 0.00 -0.29 1.67 4.77 0.13 -1.38 117.00 117.61 1k7a n LEU 345 Ca -0.09 0.48 0.07 0.00 -0.03 0.00 0.00 56.01 56.43 1k7a n LEU 345 Cb 0.60 -0.48 0.14 0.00 -2.33 0.00 0.00 43.42 41.35 1k7a n LEU 345 CO 0.45 -0.44 0.59 0.35 -1.33 0.00 0.00 177.39 177.01 1k7a n THR 346 N -1.48 1.68 -4.02 -5.08 -2.24 -0.77 -4.86 114.28 97.53 1k7a n THR 346 Ca 0.01 -1.77 -0.31 0.00 -2.27 0.00 0.00 64.05 59.71 1k7a n THR 346 Cb 0.03 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.11 1k7a n THR 346 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1k7a s ASP 347 N -2.05 4.36 0.24 3.42 3.68 -0.48 -5.02 116.67 120.83 1k7a s ASP 347 Ca 0.26 -1.52 -0.09 0.00 2.13 0.00 0.00 52.55 53.33 1k7a s ASP 347 Cb 0.21 -1.46 0.38 0.00 -1.45 0.00 0.00 42.92 40.61 1k7a s ASP 347 CO 0.05 -0.25 1.61 0.11 0.13 0.00 0.00 175.17 176.82 1k7a h LYS 348 N 7.79 0.03 0.00 4.34 1.57 -1.90 0.75 116.57 129.15 1k7a h LYS 348 Ca -0.15 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1k7a h LYS 348 Cb 1.04 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1k7a h LYS 348 CO 0.46 0.02 0.00 -1.13 -0.57 0.00 0.00 179.45 178.23 1k7a n SER 349 N -5.45 0.00 0.00 0.86 3.41 -1.26 -0.41 113.62 110.77 1k7a n SER 349 Ca 0.12 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1k7a n SER 349 Cb 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1k7a n SER 349 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k7a h GLN 351 N 0.00 0.00 -0.81 0.00 4.20 -0.81 -2.47 115.11 115.22 1k7a h GLN 351 Ca 0.00 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1k7a h GLN 351 Cb 0.08 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.81 1k7a h GLN 351 CO 0.00 0.00 0.52 1.03 -0.67 0.00 0.00 178.83 179.71 1k7a h SER 352 N 0.00 0.86 -0.00 1.46 0.87 -1.84 -3.30 113.55 111.60 1k7a h SER 352 Ca -0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1k7a h SER 352 Cb 0.02 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.78 1k7a h SER 352 CO 0.00 0.59 -0.55 2.22 -0.53 0.00 0.00 176.83 178.57 1k7a n PHE 353 N -4.58 0.00 -3.66 2.24 1.16 -0.96 -4.61 117.46 107.05 1k7a n PHE 353 Ca 0.10 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.53 1k7a n PHE 353 Cb 0.09 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 37.88 1k7a n PHE 353 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 1k7a s ILE 354 N -2.10 0.01 0.06 1.97 2.07 -1.03 -1.39 121.20 120.79 1k7a s ILE 354 Ca 0.05 -0.11 -0.28 0.00 -1.41 0.00 0.00 60.65 58.90 1k7a s ILE 354 Cb 0.09 -0.79 0.09 0.00 0.13 0.00 0.00 42.46 41.99 1k7a s ILE 354 CO 0.48 -0.06 1.11 -0.94 -1.91 0.00 0.00 174.94 173.63 1k7a s SER 355 N -0.45 -0.13 0.17 4.50 1.04 -0.65 -3.85 113.70 114.34 1k7a s SER 355 Ca -0.06 -0.25 -0.26 0.00 0.48 0.00 0.00 55.95 55.86 1k7a s SER 355 Cb -0.03 0.32 -0.08 0.00 0.10 0.00 0.00 66.02 66.33 1k7a s SER 355 CO 0.04 -0.59 0.80 0.26 0.98 0.00 0.00 173.24 174.72 1k7a s TRP 356 N -2.86 3.91 -2.12 5.02 0.52 -1.26 -1.06 118.94 121.09 1k7a s TRP 356 Ca 0.13 1.67 0.19 0.00 0.02 0.00 0.00 56.10 58.10 1k7a s TRP 356 Cb 0.01 -2.80 0.89 0.00 -1.15 0.00 0.00 33.47 30.42 1k7a s TRP 356 CO -0.01 0.50 1.60 0.25 0.02 0.00 0.00 176.95 179.30 1k7a n THR 357 N 1.64 0.10 0.00 2.01 -2.24 -0.52 -4.81 114.28 110.47 1k7a n THR 357 Ca -0.05 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1k7a n THR 357 Cb 0.49 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1k7a n THR 357 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k7a n GLY 358 N 0.93 2.95 3.43 3.38 0.00 -1.26 -4.94 105.19 109.68 1k7a n GLY 358 Ca 0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 1k7a n GLY 358 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1k7a s ASP 359 N -0.63 6.68 1.48 1.61 2.15 -1.26 -4.97 116.67 121.73 1k7a s ASP 359 Ca 0.00 -2.22 0.00 0.00 0.43 0.00 0.00 52.55 50.76 1k7a s ASP 359 Cb 0.00 -2.36 0.00 0.00 -0.30 0.00 0.00 42.92 40.26 1k7a s ASP 359 CO 0.00 -0.95 0.00 0.61 -0.17 0.00 0.00 175.17 174.66 1k7a n GLY 360 N 5.13 3.15 0.63 2.66 0.00 -1.26 -2.57 105.19 112.92 1k7a n GLY 360 Ca 0.22 -0.26 0.11 0.00 0.00 0.00 0.00 46.02 46.10 1k7a n GLY 360 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1k7a n TRP 361 N 13.87 0.19 -2.12 1.61 5.03 -1.26 -4.84 117.44 129.92 1k7a n TRP 361 Ca 0.00 -0.09 -0.42 0.00 3.03 0.00 0.00 57.50 60.02 1k7a n TRP 361 Cb 0.00 0.00 -0.03 0.00 -1.03 0.00 0.00 31.31 30.25 1k7a n TRP 361 CO 0.00 0.00 0.00 -2.00 -0.03 0.00 0.00 177.69 175.66 1k7a s GLU 362 N -1.81 4.30 0.27 -0.99 2.12 -1.06 -2.98 118.70 118.55 1k7a s GLU 362 Ca 0.34 2.14 0.04 0.00 0.36 0.00 0.00 54.97 57.84 1k7a s GLU 362 Cb 0.19 -3.22 -0.06 0.00 0.26 0.00 0.00 34.13 31.30 1k7a s GLU 362 CO 0.28 -0.46 0.03 -0.59 -0.54 0.00 0.00 175.26 173.99 1k7a s PHE 363 N 1.02 1.74 -0.04 5.30 -0.71 0.18 -1.44 117.98 124.02 1k7a s PHE 363 Ca 0.65 -0.96 0.01 0.00 -1.04 0.00 0.00 56.93 55.60 1k7a s PHE 363 Cb -0.38 -1.06 0.02 0.00 -1.21 0.00 0.00 43.02 40.39 1k7a s PHE 363 CO 0.31 -0.04 -0.05 0.21 -1.34 0.00 0.00 175.22 174.31 1k7a s LYS 364 N -3.89 0.83 -1.02 1.99 2.20 -0.23 -1.00 119.74 118.63 1k7a s LYS 364 Ca 0.33 -0.13 -0.18 0.00 -0.36 0.00 0.00 55.97 55.63 1k7a s LYS 364 Cb 0.07 -0.82 0.13 0.00 -1.51 0.00 0.00 37.83 35.70 1k7a s LYS 364 CO 0.12 -0.05 1.25 -0.51 -0.36 0.00 0.00 175.35 175.80 1k7a s LEU 365 N 0.77 4.89 0.44 5.43 1.02 0.05 -1.63 118.68 129.64 1k7a s LEU 365 Ca -0.11 -2.24 0.13 0.00 0.02 0.00 0.00 54.13 51.93 1k7a s LEU 365 Cb -0.13 -2.42 1.02 0.00 0.02 0.00 0.00 46.19 44.68 1k7a s LEU 365 CO 0.00 -1.02 2.00 0.77 0.02 0.00 0.00 176.35 178.12 1k7a h SER 366 N 8.46 0.36 -2.22 2.29 4.64 -1.52 -3.09 113.55 122.46 1k7a h SER 366 Ca 0.21 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.94 1k7a h SER 366 Cb 0.98 -0.07 -0.41 0.00 -0.31 0.00 0.00 62.40 62.59 1k7a h SER 366 CO 1.18 0.23 -0.76 -0.67 -0.87 0.00 0.00 176.83 175.93 1k7a n ASP 367 N -4.47 2.42 -0.36 4.97 -0.08 -0.49 -4.96 116.55 113.58 1k7a n ASP 367 Ca 0.08 -3.15 0.26 0.00 -1.51 0.00 0.00 54.79 50.48 1k7a n ASP 367 Cb 0.31 -0.66 0.52 0.00 2.34 0.00 0.00 41.12 43.62 1k7a n ASP 367 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1k7a h PRO 368 N 4.30 0.28 -0.86 -0.67 0.13 -1.76 0.21 132.00 133.63 1k7a h PRO 368 Ca 0.16 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.27 1k7a h PRO 368 Cb 0.75 -0.06 -0.04 0.00 0.13 0.00 0.00 31.00 31.77 1k7a h PRO 368 CO 0.69 0.19 0.51 -0.44 -0.23 0.00 0.00 178.00 178.72 1k7a h ASP 369 N 0.29 1.04 -0.05 1.44 3.32 -1.93 0.07 116.42 120.61 1k7a h ASP 369 Ca 0.73 -0.07 -0.14 0.00 0.02 0.00 0.00 57.03 57.57 1k7a h ASP 369 Cb 1.83 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 41.11 1k7a h ASP 369 CO -0.51 0.81 -0.42 -0.08 -1.72 0.00 0.00 179.24 177.31 1k7a h GLU 370 N 1.19 0.58 0.55 3.56 4.57 -0.97 0.44 114.58 124.50 1k7a h GLU 370 Ca 0.31 -0.30 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 1k7a h GLU 370 Cb -0.04 0.01 0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1k7a h GLU 370 CO -0.06 0.89 -0.26 0.28 -1.18 0.00 0.00 179.01 178.68 1k7a h VAL 371 N 0.47 0.41 -0.46 0.32 2.07 -1.06 -1.64 116.25 116.36 1k7a h VAL 371 Ca 0.04 -0.22 0.12 0.00 0.82 0.00 0.00 66.70 67.45 1k7a h VAL 371 Cb 0.93 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1k7a h VAL 371 CO 0.08 0.03 0.32 0.00 0.02 0.00 0.00 177.57 178.03 1k7a h ALA 372 N -0.53 2.34 -0.01 1.67 0.00 -0.92 0.34 119.26 122.15 1k7a h ALA 372 Ca -0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1k7a h ALA 372 Cb 0.62 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1k7a h ALA 372 CO 0.12 -0.46 -0.01 -0.09 0.00 0.00 0.00 179.25 178.82 1k7a h ARG 373 N 0.07 0.03 -0.25 0.00 2.43 -0.61 -0.06 114.38 115.99 1k7a h ARG 373 Ca 0.22 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.28 1k7a h ARG 373 Cb 0.77 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 1k7a h ARG 373 CO -0.02 0.44 -0.25 0.00 -1.51 0.00 0.00 179.97 178.63 1k7a h ARG 374 N -0.38 0.48 -0.01 0.20 3.08 -0.27 -1.31 114.38 116.17 1k7a h ARG 374 Ca 0.00 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 1k7a h ARG 374 Cb 0.43 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 1k7a h ARG 374 CO 0.00 0.70 0.01 2.35 -1.07 0.00 0.00 179.97 181.95 1k7a h TRP 375 N 0.42 0.02 -0.78 3.04 -0.00 -0.32 -1.92 115.95 116.42 1k7a h TRP 375 Ca 0.06 -0.00 0.12 0.00 -0.00 0.00 0.00 58.89 59.07 1k7a h TRP 375 Cb 0.67 -0.01 -0.08 0.00 -0.00 0.00 0.00 29.16 29.74 1k7a h TRP 375 CO 0.02 0.07 0.39 0.78 -0.00 0.00 0.00 178.44 179.70 1k7a h GLY 376 N -0.04 1.21 1.31 2.65 0.00 -0.34 -1.82 103.07 106.04 1k7a h GLY 376 Ca 0.00 -0.23 -0.15 0.00 0.00 0.00 0.00 47.33 46.96 1k7a h GLY 376 CO -0.00 0.00 -0.41 0.07 0.00 0.00 0.00 176.54 176.20 1k7a h LYS 377 N 0.60 0.75 0.49 4.80 2.10 -1.00 0.59 116.57 124.91 1k7a h LYS 377 Ca 0.41 -0.40 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 1k7a h LYS 377 Cb 0.52 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.85 1k7a h LYS 377 CO -0.32 1.02 -0.37 -0.09 -2.00 0.00 0.00 179.45 177.69 1k7a h ARG 378 N 0.61 -0.82 -0.09 0.07 9.65 -0.55 -2.37 114.38 120.89 1k7a h ARG 378 Ca 0.05 0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 1k7a h ARG 378 Cb 0.96 0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.73 1k7a h ARG 378 CO 0.09 -0.55 0.00 1.63 2.80 0.00 0.00 179.97 183.94 1k7a n LYS 379 N -5.49 1.25 -3.34 0.20 4.76 -0.84 -4.94 118.16 109.77 1k7a n LYS 379 Ca -0.11 -0.39 -0.10 0.00 -2.87 0.00 0.00 58.31 54.84 1k7a n LYS 379 Cb 0.39 -1.19 0.00 0.00 -1.84 0.00 0.00 35.03 32.39 1k7a n LYS 379 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1k7a n ASN 380 N -0.28 -6.69 -3.42 4.39 4.13 -0.17 -4.99 115.26 108.24 1k7a n ASN 380 Ca 0.09 -0.43 -0.27 0.00 1.68 0.00 0.00 54.58 55.65 1k7a n ASN 380 Cb 0.12 -4.02 -0.11 0.00 -1.54 0.00 0.00 39.78 34.23 1k7a n ASN 380 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1k7a s LYS 381 N -3.82 0.66 0.57 3.52 -0.14 0.19 -5.01 119.74 115.70 1k7a s LYS 381 Ca 0.03 -1.47 0.29 0.00 -1.36 0.00 0.00 55.97 53.47 1k7a s LYS 381 Cb -0.01 -1.23 1.46 0.00 -1.68 0.00 0.00 37.83 36.37 1k7a s LYS 381 CO 0.80 -1.26 1.90 -1.35 -0.76 0.00 0.00 175.35 174.68 1k7a h PRO 382 N 6.62 0.00 -0.61 -1.68 0.11 -1.95 -0.78 132.00 133.72 1k7a h PRO 382 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1k7a h PRO 382 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1k7a h PRO 382 CO 0.28 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.70 1k7a n LYS 383 N -3.97 4.23 -2.40 1.05 4.76 -1.26 -4.98 118.16 115.59 1k7a n LYS 383 Ca 0.12 -3.01 -0.36 0.00 -2.87 0.00 0.00 58.31 52.18 1k7a n LYS 383 Cb 0.78 -2.06 -0.02 0.00 -1.84 0.00 0.00 35.03 31.89 1k7a n LYS 383 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1k7a s MET 384 N -2.27 3.90 0.36 1.97 1.75 -0.30 -5.03 119.30 119.69 1k7a s MET 384 Ca 0.53 1.62 -0.05 0.00 -1.25 0.00 0.00 55.69 56.54 1k7a s MET 384 Cb 0.37 -2.40 0.02 0.00 2.84 0.00 0.00 34.83 35.65 1k7a s MET 384 CO 0.21 -0.39 0.55 0.54 -0.65 0.00 0.00 175.02 175.27 1k7a s ASN 385 N -1.53 0.81 0.26 1.11 2.20 -1.26 -4.74 114.94 111.78 1k7a s ASN 385 Ca 0.62 -1.45 0.06 0.00 -0.94 0.00 0.00 52.86 51.14 1k7a s ASN 385 Cb -0.24 0.72 0.34 0.00 -2.00 0.00 0.00 41.25 40.06 1k7a s ASN 385 CO 0.30 -1.40 1.62 0.22 -2.94 0.00 0.00 177.10 174.89 1k7a h TYR 386 N 2.06 0.28 -0.31 1.54 3.20 -1.90 -1.83 116.97 120.02 1k7a h TYR 386 Ca -0.29 -0.09 0.06 0.00 3.14 0.00 0.00 58.73 61.55 1k7a h TYR 386 Cb 1.24 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 39.40 1k7a h TYR 386 CO 1.56 0.70 -0.08 0.93 -1.64 0.00 0.00 178.16 179.64 1k7a h GLU 387 N 0.18 0.00 0.54 1.82 5.08 -1.97 0.10 114.58 120.33 1k7a h GLU 387 Ca 0.00 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1k7a h GLU 387 Cb 0.99 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.24 1k7a h GLU 387 CO 0.08 0.00 -0.26 0.87 -1.00 0.00 0.00 179.01 178.70 1k7a h LYS 388 N 0.00 -0.70 -1.16 2.33 1.57 -1.95 -3.19 116.57 113.47 1k7a h LYS 388 Ca 0.15 0.05 0.40 0.00 -1.87 0.00 0.00 60.65 59.38 1k7a h LYS 388 Cb 0.22 0.16 -0.15 0.00 0.08 0.00 0.00 32.23 32.55 1k7a h LYS 388 CO -0.32 -0.44 0.70 1.25 -0.57 0.00 0.00 179.45 180.08 1k7a h LEU 389 N -1.16 0.33 -1.02 2.94 6.46 -1.20 1.16 115.31 122.82 1k7a h LEU 389 Ca -0.07 0.18 -0.04 0.00 -0.12 0.00 0.00 57.88 57.83 1k7a h LEU 389 Cb 0.58 0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.67 1k7a h LEU 389 CO 0.12 -0.24 -0.20 0.77 -0.62 0.00 0.00 178.44 178.27 1k7a h SER 390 N 0.12 0.00 -0.17 1.25 4.64 -0.82 -2.32 113.55 116.25 1k7a h SER 390 Ca 0.81 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 62.00 1k7a h SER 390 Cb 2.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.36 1k7a h SER 390 CO -0.56 0.20 -0.32 -0.09 -0.87 0.00 0.00 176.83 175.20 1k7a h ARG 391 N 0.00 0.66 -0.66 4.77 9.65 0.14 -0.47 114.38 128.47 1k7a h ARG 391 Ca -0.00 -0.30 -0.01 0.00 -1.10 0.00 0.00 59.98 58.57 1k7a h ARG 391 Cb 0.77 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.31 1k7a h ARG 391 CO 0.03 0.90 0.37 0.78 2.80 0.00 0.00 179.97 184.84 1k7a h GLY 392 N 0.99 0.97 1.24 2.80 0.00 -1.09 -2.61 103.07 105.38 1k7a h GLY 392 Ca 0.06 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 46.86 1k7a h GLY 392 CO 0.07 0.42 -0.08 1.41 0.00 0.00 0.00 176.54 178.35 1k7a h LEU 393 N 0.90 0.89 -1.66 3.11 3.38 -1.04 -2.54 115.31 118.35 1k7a h LEU 393 Ca 0.23 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1k7a h LEU 393 Cb 0.03 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1k7a h LEU 393 CO -0.04 1.00 0.00 0.03 0.09 0.00 0.00 178.44 179.52 1k7a h ARG 394 N 0.82 0.00 0.00 1.13 3.08 -0.83 -0.88 114.38 117.69 1k7a h ARG 394 Ca 0.14 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.11 1k7a h ARG 394 Cb 0.60 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 1k7a h ARG 394 CO 0.04 0.00 -0.37 1.88 -1.07 0.00 0.00 179.97 180.45 1k7a h TYR 395 N 0.00 0.00 0.00 3.04 0.05 -1.08 -2.76 116.97 116.22 1k7a h TYR 395 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1k7a h TYR 395 Cb 0.41 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.15 1k7a h TYR 395 CO 0.00 0.37 0.00 0.66 -1.05 0.00 0.00 178.16 178.14 1k7a n TYR 396 N -4.08 0.00 0.05 4.88 4.01 -0.33 -3.90 117.16 117.78 1k7a n TYR 396 Ca -0.02 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.59 1k7a n TYR 396 Cb 0.41 -0.45 -0.08 0.00 -0.31 0.00 0.00 39.34 38.90 1k7a n TYR 396 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 1k7a h TYR 397 N 0.00 -0.07 -0.10 -0.72 0.05 -1.54 -0.59 116.97 113.99 1k7a h TYR 397 Ca 0.00 -0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.64 1k7a h TYR 397 Cb 0.35 0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 1k7a h TYR 397 CO 0.00 0.12 -0.53 -0.44 -1.05 0.00 0.00 178.16 176.26 1k7a h ASP 398 N -0.26 0.32 0.12 3.88 3.32 -1.79 -1.87 116.42 120.14 1k7a h ASP 398 Ca -0.01 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1k7a h ASP 398 Cb 0.22 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1k7a h ASP 398 CO 0.01 0.79 0.00 0.29 -1.72 0.00 0.00 179.24 178.61 1k7a n LYS 399 N -3.94 0.38 -4.24 3.56 5.02 -1.09 -4.84 118.16 113.01 1k7a n LYS 399 Ca -0.02 0.06 -0.37 0.00 -2.02 0.00 0.00 58.31 55.96 1k7a n LYS 399 Cb 0.57 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.05 1k7a n LYS 399 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1k7a n ASN 400 N -1.12 -3.07 -0.13 4.39 3.02 -0.31 -4.82 115.26 113.22 1k7a n ASN 400 Ca 0.10 -1.03 -0.26 0.00 -0.03 0.00 0.00 54.58 53.35 1k7a n ASN 400 Cb 0.08 -2.67 -0.11 0.00 -0.61 0.00 0.00 39.78 36.48 1k7a n ASN 400 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1k7a n ILE 401 N -4.36 1.54 -4.14 2.41 2.08 -0.75 -3.94 119.36 112.20 1k7a n ILE 401 Ca 0.06 -0.37 -0.15 0.00 0.56 0.00 0.00 62.75 62.85 1k7a n ILE 401 Cb 0.50 -1.83 -0.14 0.00 -0.75 0.00 0.00 39.64 37.42 1k7a n ILE 401 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1k7a s ILE 402 N -2.49 0.45 0.29 1.39 1.01 -1.23 -2.18 121.20 118.45 1k7a s ILE 402 Ca -0.36 -0.46 0.11 0.00 0.00 0.00 0.00 60.65 59.94 1k7a s ILE 402 Cb 0.12 -0.43 -0.05 0.00 0.01 0.00 0.00 42.46 42.11 1k7a s ILE 402 CO 0.54 -0.02 -0.17 -1.00 0.00 0.00 0.00 174.94 174.29 1k7a s HIS 403 N -0.47 2.28 -0.08 3.97 3.76 0.12 -3.56 115.29 121.31 1k7a s HIS 403 Ca -0.01 -0.40 -0.14 0.00 -0.15 0.00 0.00 55.06 54.36 1k7a s HIS 403 Cb -0.04 -1.09 -0.05 0.00 1.11 0.00 0.00 32.58 32.51 1k7a s HIS 403 CO -0.00 0.66 0.37 0.21 -0.85 0.00 0.00 174.74 175.12 1k7a s LYS 404 N -3.55 4.06 -0.60 1.40 2.47 -1.26 0.34 119.74 122.59 1k7a s LYS 404 Ca 0.30 0.28 -0.24 0.00 -1.56 0.00 0.00 55.97 54.76 1k7a s LYS 404 Cb -0.03 -3.32 0.05 0.00 -1.46 0.00 0.00 37.83 33.07 1k7a s LYS 404 CO 0.15 0.47 0.99 0.99 0.16 0.00 0.00 175.35 178.11 1k7a s THR 405 N -0.30 4.29 0.17 3.43 2.01 -0.82 -4.86 115.64 119.56 1k7a s THR 405 Ca 0.21 0.12 -0.32 0.00 0.31 0.00 0.00 61.69 62.02 1k7a s THR 405 Cb -0.15 -4.63 -0.11 0.00 0.01 0.00 0.00 72.50 67.62 1k7a s THR 405 CO 0.09 -1.30 1.70 0.00 -0.69 0.00 0.00 174.62 174.43 1k7a s ALA 406 N 4.20 3.85 0.00 7.40 0.00 -1.26 -2.93 121.76 133.01 1k7a s ALA 406 Ca 0.29 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.73 1k7a s ALA 406 Cb -0.13 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.29 1k7a s ALA 406 CO 0.16 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.36 1k7a n GLY 407 N 3.98 2.76 3.52 0.00 0.00 -1.26 -5.04 105.19 109.15 1k7a n GLY 407 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1k7a n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k7a s LYS 408 N -0.09 3.79 0.14 1.61 3.01 -1.15 -5.07 119.74 121.98 1k7a s LYS 408 Ca 0.00 -0.41 -0.31 0.00 -1.01 0.00 0.00 55.97 54.24 1k7a s LYS 408 Cb 0.00 -3.39 -0.08 0.00 -1.01 0.00 0.00 37.83 33.35 1k7a s LYS 408 CO 0.00 -0.11 1.31 -0.98 0.51 0.00 0.00 175.35 176.08 1k7a s ARG 409 N 1.44 4.38 -0.68 1.68 1.70 -1.26 -2.71 118.95 123.50 1k7a s ARG 409 Ca 0.06 1.99 0.00 0.00 -0.47 0.00 0.00 55.73 57.31 1k7a s ARG 409 Cb -0.15 -3.25 0.00 0.00 -0.57 0.00 0.00 34.95 30.99 1k7a s ARG 409 CO 0.05 -0.30 0.00 0.66 -1.08 0.00 0.00 175.30 174.63 1k7a n TYR 410 N 3.33 0.00 -4.48 5.89 0.53 -1.26 -4.88 117.16 116.29 1k7a n TYR 410 Ca 0.08 0.00 -0.34 0.00 -1.02 0.00 0.00 57.90 56.63 1k7a n TYR 410 Cb 0.43 -1.51 -0.12 0.00 -1.03 0.00 0.00 39.34 37.11 1k7a n TYR 410 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 1k7a s VAL 411 N -2.13 3.79 0.28 -0.72 1.01 -1.10 -0.77 120.40 120.75 1k7a s VAL 411 Ca 0.00 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.61 1k7a s VAL 411 Cb 0.00 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 1k7a s VAL 411 CO 0.00 0.52 0.22 -0.31 0.00 0.00 0.00 175.10 175.53 1k7a s TYR 412 N 0.10 1.51 -0.14 5.22 1.51 -0.17 -1.95 117.35 123.43 1k7a s TYR 412 Ca -0.01 -1.54 -0.07 0.00 -1.01 0.00 0.00 57.07 54.43 1k7a s TYR 412 Cb -0.14 -0.65 0.05 0.00 -0.11 0.00 0.00 41.96 41.11 1k7a s TYR 412 CO 0.03 -0.77 0.33 0.50 -1.11 0.00 0.00 175.55 174.53 1k7a s ARG 413 N -3.75 0.29 -0.09 -0.62 3.52 0.15 0.47 118.95 118.93 1k7a s ARG 413 Ca 0.40 0.67 -0.30 0.00 -0.13 0.00 0.00 55.73 56.37 1k7a s ARG 413 Cb 0.04 -0.07 -0.04 0.00 -1.56 0.00 0.00 34.95 33.32 1k7a s ARG 413 CO 0.21 -0.17 1.57 -0.06 -0.81 0.00 0.00 175.30 176.05 1k7a s PHE 414 N 1.38 2.16 -2.30 5.12 0.08 -1.16 0.12 117.98 123.37 1k7a s PHE 414 Ca -0.09 0.38 0.21 0.00 0.12 0.00 0.00 56.93 57.55 1k7a s PHE 414 Cb -0.09 -3.84 0.38 0.00 -0.57 0.00 0.00 43.02 38.89 1k7a s PHE 414 CO -0.11 -3.36 1.34 1.33 -0.10 0.00 0.00 175.22 174.32 1k7a n VAL 415 N 5.53 0.47 -3.64 -0.44 0.24 -0.93 -4.68 118.33 114.89 1k7a n VAL 415 Ca 0.17 -0.74 -0.21 0.00 -2.04 0.00 0.00 64.34 61.52 1k7a n VAL 415 Cb 0.43 1.00 -0.01 0.00 -1.47 0.00 0.00 33.84 33.80 1k7a n VAL 415 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1k7a n ASP 417 N -1.60 1.40 0.15 0.00 -0.08 -1.26 -4.63 116.55 110.52 1k7a n ASP 417 Ca -0.05 -2.52 0.13 0.00 -1.51 0.00 0.00 54.79 50.84 1k7a n ASP 417 Cb 0.57 -1.23 0.44 0.00 2.34 0.00 0.00 41.12 43.25 1k7a n ASP 417 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1k7a h LEU 418 N 20.01 0.00 -0.21 -2.67 3.38 -1.93 -2.64 115.31 131.24 1k7a h LEU 418 Ca 0.14 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1k7a h LEU 418 Cb 0.86 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1k7a h LEU 418 CO 1.48 0.00 -0.17 -0.61 0.09 0.00 0.00 178.44 179.23 1k7a h GLN 419 N 0.00 0.48 -0.17 1.13 4.15 -1.82 -0.27 115.11 118.61 1k7a h GLN 419 Ca 0.00 -0.24 -0.20 0.00 0.77 0.00 0.00 58.65 58.99 1k7a h GLN 419 Cb 0.62 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.31 1k7a h GLN 419 CO 0.00 0.81 -0.68 0.77 -1.93 0.00 0.00 178.83 177.79 1k7a h SER 420 N 0.16 0.77 -0.01 -0.69 0.02 -1.82 0.59 113.55 112.56 1k7a h SER 420 Ca 0.04 -0.47 -0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1k7a h SER 420 Cb 0.70 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 1k7a h SER 420 CO 0.04 1.24 -0.00 0.25 -1.14 0.00 0.00 176.83 177.22 1k7a h LEU 421 N 0.48 0.02 0.02 5.07 5.85 -1.45 -3.32 115.31 121.98 1k7a h LEU 421 Ca -0.02 -0.34 -0.28 0.00 0.84 0.00 0.00 57.88 58.07 1k7a h LEU 421 Cb 1.28 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.26 1k7a h LEU 421 CO 0.13 0.36 -1.57 -0.07 -0.34 0.00 0.00 178.44 176.96 1k7a h LEU 422 N -0.31 0.07 0.00 2.25 3.38 -1.13 -3.48 115.31 116.08 1k7a h LEU 422 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1k7a h LEU 422 Cb 0.35 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1k7a h LEU 422 CO 0.00 1.10 0.00 0.61 0.09 0.00 0.00 178.44 180.24 1k7a n GLY 423 N 1.55 0.76 3.61 0.83 0.00 0.20 -5.04 105.19 107.10 1k7a n GLY 423 Ca -0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 1k7a n GLY 423 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1k7a s TYR 424 N -2.76 2.66 0.32 1.61 2.02 -1.19 -4.97 117.35 115.04 1k7a s TYR 424 Ca 0.00 -0.22 -0.03 0.00 -0.37 0.00 0.00 57.07 56.45 1k7a s TYR 424 Cb 0.00 -1.23 -0.04 0.00 -0.40 0.00 0.00 41.96 40.28 1k7a s TYR 424 CO 0.00 0.58 0.57 -0.08 -1.57 0.00 0.00 175.55 175.05 1k7a s THR 425 N -2.06 5.04 0.21 -0.71 -1.32 -1.26 -4.13 115.64 111.41 1k7a s THR 425 Ca 0.29 -0.08 -0.11 0.00 -1.21 0.00 0.00 61.69 60.57 1k7a s THR 425 Cb -0.07 -3.78 0.20 0.00 -1.51 0.00 0.00 72.50 67.34 1k7a s THR 425 CO 0.18 -0.44 1.65 -0.65 -2.21 0.00 0.00 174.62 173.16 1k7a h PRO 426 N 1.29 0.08 -0.41 7.08 0.11 -1.98 -0.70 132.00 137.48 1k7a h PRO 426 Ca -0.48 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.69 1k7a h PRO 426 Cb 1.20 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 1k7a h PRO 426 CO 0.64 0.05 0.06 0.93 -0.21 0.00 0.00 178.00 179.48 1k7a h GLU 427 N 0.08 0.18 -0.24 1.05 3.07 -1.94 0.20 114.58 116.98 1k7a h GLU 427 Ca 0.32 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.16 1k7a h GLU 427 Cb 0.51 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 1k7a h GLU 427 CO -0.55 0.12 0.15 0.93 -1.40 0.00 0.00 179.01 178.25 1k7a h GLU 428 N 0.18 0.33 -0.12 2.33 5.08 -1.62 -0.37 114.58 120.40 1k7a h GLU 428 Ca 0.20 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1k7a h GLU 428 Cb 0.25 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1k7a h GLU 428 CO -0.28 0.27 -0.02 1.25 -1.00 0.00 0.00 179.01 179.23 1k7a h LEU 429 N 0.30 0.22 -0.31 1.33 5.85 -0.85 -0.98 115.31 120.87 1k7a h LEU 429 Ca 0.09 -0.35 0.07 0.00 0.84 0.00 0.00 57.88 58.53 1k7a h LEU 429 Cb 0.02 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 40.92 1k7a h LEU 429 CO -0.02 0.52 -0.22 0.45 -0.34 0.00 0.00 178.44 178.83 1k7a h HIS 430 N -0.08 -0.57 0.05 1.25 3.86 -0.52 0.26 115.15 119.40 1k7a h HIS 430 Ca 0.03 0.04 0.02 0.00 -1.16 0.00 0.00 60.37 59.30 1k7a h HIS 430 Cb 0.42 0.30 -0.05 0.00 1.06 0.00 0.00 27.41 29.14 1k7a h HIS 430 CO 0.05 -0.30 -0.47 0.00 0.86 0.00 0.00 177.93 178.07 1k7a h ALA 431 N 0.96 -0.82 -0.93 2.45 0.00 -0.93 0.50 119.26 120.49 1k7a h ALA 431 Ca 0.16 -0.07 0.20 0.00 0.00 0.00 0.00 54.91 55.19 1k7a h ALA 431 Cb 0.44 0.82 -0.08 0.00 0.00 0.00 0.00 17.79 18.97 1k7a h ALA 431 CO -0.42 -1.04 0.60 1.98 0.00 0.00 0.00 179.25 180.37 1k7a h MET 432 N -0.66 0.50 0.00 0.00 -1.53 -0.39 -0.82 114.93 112.03 1k7a h MET 432 Ca 0.02 -0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.25 1k7a h MET 432 Cb 0.70 -0.11 0.00 0.00 -0.55 0.00 0.00 31.60 31.64 1k7a h MET 432 CO -0.30 0.33 -0.50 1.28 0.14 0.00 0.00 176.91 177.85 1k7a n LEU 433 N -4.57 0.50 -2.23 3.39 4.77 0.86 -4.97 117.00 114.75 1k7a n LEU 433 Ca 0.20 0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 56.14 1k7a n LEU 433 Cb 0.65 -0.25 0.05 0.00 -2.33 0.00 0.00 43.42 41.54 1k7a n LEU 433 CO 0.28 0.09 0.08 0.47 -1.33 0.00 0.00 177.39 176.99 1k7a n ASP 434 N -1.59 -2.72 -4.73 -1.43 10.43 0.16 -4.94 116.55 111.73 1k7a n ASP 434 Ca 0.05 -0.31 -0.41 0.00 2.57 0.00 0.00 54.79 56.69 1k7a n ASP 434 Cb 0.35 -2.92 -0.04 0.00 1.84 0.00 0.00 41.12 40.35 1k7a n ASP 434 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1k7a s VAL 435 N -3.18 4.59 -0.38 2.53 1.01 -0.76 -5.04 120.40 119.17 1k7a s VAL 435 Ca 0.09 2.02 0.03 0.00 0.00 0.00 0.00 61.98 64.12 1k7a s VAL 435 Cb -0.04 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 32.06 1k7a s VAL 435 CO 0.38 0.30 0.60 0.29 0.00 0.00 0.00 175.10 176.67