#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k79 s PRO 334 N 0.00 4.35 0.39 1.61 0.04 -1.26 -5.02 135.00 135.10 1k79 s PRO 334 Ca 0.00 0.71 -0.25 0.00 0.04 0.00 0.00 61.00 61.50 1k79 s PRO 334 Cb 0.00 -3.39 -0.12 0.00 0.04 0.00 0.00 34.50 31.03 1k79 s PRO 334 CO 0.00 0.25 0.87 1.51 0.04 0.00 0.00 177.00 179.68 1k79 n ILE 335 N 3.17 2.17 -4.08 0.56 3.06 -1.26 -4.98 119.36 118.01 1k79 n ILE 335 Ca -0.06 -0.50 -0.32 0.00 -2.50 0.00 0.00 62.75 59.37 1k79 n ILE 335 Cb 0.51 -0.92 -0.07 0.00 0.54 0.00 0.00 39.64 39.70 1k79 n ILE 335 CO 0.00 0.00 0.00 -1.10 -2.50 0.00 0.00 176.55 172.95 1k79 s GLN 336 N -1.78 3.04 0.30 9.51 -0.21 -1.26 -4.96 119.66 124.31 1k79 s GLN 336 Ca 0.62 -0.53 0.01 0.00 0.02 0.00 0.00 55.36 55.48 1k79 s GLN 336 Cb -0.61 -2.84 0.73 0.00 1.00 0.00 0.00 33.01 31.30 1k79 s GLN 336 CO 0.58 0.62 1.59 1.25 -2.12 0.00 0.00 175.29 177.21 1k79 h LEU 337 N 3.84 -0.36 -1.05 2.90 5.85 -1.98 0.39 115.31 124.89 1k79 h LEU 337 Ca -0.48 0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.40 1k79 h LEU 337 Cb 1.18 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 42.62 1k79 h LEU 337 CO 0.64 -0.31 -0.34 4.11 -0.34 0.00 0.00 178.44 182.20 1k79 h TRP 338 N 0.05 0.27 -0.14 1.25 5.08 -1.97 -1.26 115.95 119.23 1k79 h TRP 338 Ca 0.58 -0.06 -0.18 0.00 1.08 0.00 0.00 58.89 60.30 1k79 h TRP 338 Cb 1.20 -0.07 0.01 0.00 -3.00 0.00 0.00 29.16 27.30 1k79 h TRP 338 CO -0.44 0.56 -0.63 1.96 -1.28 0.00 0.00 178.44 178.61 1k79 h GLN 339 N 0.21 0.67 -0.87 0.12 4.20 -0.73 -2.51 115.11 116.20 1k79 h GLN 339 Ca 0.03 -0.54 0.01 0.00 0.06 0.00 0.00 58.65 58.21 1k79 h GLN 339 Cb 0.71 0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.56 1k79 h GLN 339 CO 0.05 1.16 0.58 0.35 -0.67 0.00 0.00 178.83 180.30 1k79 h PHE 340 N 0.35 1.09 -0.08 2.96 3.57 -0.81 0.93 116.94 124.95 1k79 h PHE 340 Ca -0.04 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.38 1k79 h PHE 340 Cb 1.27 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 1k79 h PHE 340 CO 0.10 0.68 -0.41 -0.07 -2.23 0.00 0.00 178.31 176.38 1k79 h LEU 341 N 1.17 0.18 -0.57 0.59 3.38 -1.16 -1.41 115.31 117.49 1k79 h LEU 341 Ca 0.32 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 58.07 1k79 h LEU 341 Cb -0.11 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1k79 h LEU 341 CO -0.08 0.57 -0.47 0.25 0.09 0.00 0.00 178.44 178.81 1k79 h LEU 342 N 0.15 0.65 -0.93 1.67 5.85 -0.74 0.51 115.31 122.48 1k79 h LEU 342 Ca 0.01 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.37 1k79 h LEU 342 Cb 0.79 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1k79 h LEU 342 CO 0.06 1.02 0.23 -0.08 -0.34 0.00 0.00 178.44 179.33 1k79 h GLU 343 N 0.48 1.01 0.04 1.25 4.81 -0.07 -2.39 114.58 119.71 1k79 h GLU 343 Ca 0.03 -0.19 -0.27 0.00 -0.13 0.00 0.00 59.36 58.80 1k79 h GLU 343 Cb 1.00 -0.16 0.02 0.00 0.63 0.00 0.00 28.75 30.24 1k79 h GLU 343 CO 0.09 0.85 -1.08 -0.07 -0.73 0.00 0.00 179.01 178.08 1k79 h LEU 344 N 0.98 0.88 0.00 1.64 3.38 -1.03 -3.24 115.31 117.91 1k79 h LEU 344 Ca 0.22 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1k79 h LEU 344 Cb 0.25 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1k79 h LEU 344 CO -0.01 1.54 0.00 0.18 0.09 0.00 0.00 178.44 180.24 1k79 n LEU 345 N -3.86 0.00 -0.00 1.67 4.77 0.15 -2.71 117.00 117.02 1k79 n LEU 345 Ca -0.12 0.32 0.07 0.00 -0.03 0.00 0.00 56.01 56.25 1k79 n LEU 345 Cb 0.90 -0.32 -0.09 0.00 -2.33 0.00 0.00 43.42 41.58 1k79 n LEU 345 CO 0.56 -0.10 -0.18 0.35 -1.33 0.00 0.00 177.39 176.69 1k79 n THR 346 N -1.32 0.00 -3.44 -5.08 -2.24 -0.91 -4.87 114.28 96.43 1k79 n THR 346 Ca 0.09 -0.20 -0.43 0.00 -2.27 0.00 0.00 64.05 61.24 1k79 n THR 346 Cb 0.18 0.81 -0.08 0.00 -2.10 0.00 0.00 70.33 69.14 1k79 n THR 346 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1k79 s ASP 347 N -2.71 5.99 0.47 3.42 -1.08 -1.10 -4.98 116.67 116.68 1k79 s ASP 347 Ca 0.03 -1.53 0.29 0.00 -0.52 0.00 0.00 52.55 50.82 1k79 s ASP 347 Cb 0.11 -2.13 1.37 0.00 -1.46 0.00 0.00 42.92 40.81 1k79 s ASP 347 CO 0.62 -0.67 1.74 0.11 0.52 0.00 0.00 175.17 177.48 1k79 h LYS 348 N 8.67 0.16 0.00 4.34 1.57 -1.89 0.10 116.57 129.52 1k79 h LYS 348 Ca -0.27 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1k79 h LYS 348 Cb 1.10 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1k79 h LYS 348 CO 0.88 0.11 0.00 -1.13 -0.57 0.00 0.00 179.45 178.74 1k79 n SER 349 N -4.45 0.00 -0.25 0.86 3.41 -1.26 -1.94 113.62 110.00 1k79 n SER 349 Ca 0.29 -0.60 0.04 0.00 -0.26 0.00 0.00 58.87 58.34 1k79 n SER 349 Cb 1.20 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 65.17 1k79 n SER 349 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k79 n GLN 351 N 0.12 0.09 0.03 0.00 6.02 -0.82 -2.06 117.38 120.76 1k79 n GLN 351 Ca 0.04 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 57.00 1k79 n GLN 351 Cb 0.17 -1.38 -0.09 0.00 1.02 0.00 0.00 30.24 29.97 1k79 n GLN 351 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1k79 h SER 352 N 0.00 0.00 0.00 1.08 0.02 -1.83 -3.39 113.55 109.43 1k79 h SER 352 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1k79 h SER 352 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1k79 h SER 352 CO 0.00 0.73 -0.14 2.22 -1.14 0.00 0.00 176.83 178.50 1k79 n PHE 353 N -3.00 0.00 -3.62 3.45 1.16 -0.88 -4.64 117.46 109.93 1k79 n PHE 353 Ca -0.10 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.33 1k79 n PHE 353 Cb 0.90 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.70 1k79 n PHE 353 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 1k79 s ILE 354 N -1.12 0.01 -0.04 1.97 2.07 -1.10 -0.45 121.20 122.54 1k79 s ILE 354 Ca 0.00 -0.11 -0.31 0.00 -1.41 0.00 0.00 60.65 58.82 1k79 s ILE 354 Cb 0.00 -0.85 0.11 0.00 0.13 0.00 0.00 42.46 41.85 1k79 s ILE 354 CO 0.00 -0.06 1.09 -0.94 -1.91 0.00 0.00 174.94 173.12 1k79 s SER 355 N -0.76 -0.19 0.47 4.50 1.04 -0.67 -3.58 113.70 114.50 1k79 s SER 355 Ca -0.08 -0.10 -0.21 0.00 0.48 0.00 0.00 55.95 56.04 1k79 s SER 355 Cb -0.03 0.27 -0.08 0.00 0.10 0.00 0.00 66.02 66.29 1k79 s SER 355 CO 0.06 -0.47 1.06 0.26 0.98 0.00 0.00 173.24 175.13 1k79 s TRP 356 N -2.76 3.00 0.04 5.02 0.52 -1.26 -0.44 118.94 123.06 1k79 s TRP 356 Ca 0.10 1.58 -0.08 0.00 0.02 0.00 0.00 56.10 57.72 1k79 s TRP 356 Cb 0.00 -3.13 -0.31 0.00 -1.15 0.00 0.00 33.47 28.88 1k79 s TRP 356 CO -0.05 -0.93 1.02 1.15 0.02 0.00 0.00 176.95 178.16 1k79 h THR 357 N 1.68 1.34 0.00 2.01 2.02 -1.46 -3.46 112.91 115.04 1k79 h THR 357 Ca -0.49 -2.88 0.00 0.00 0.77 0.00 0.00 66.41 63.81 1k79 h THR 357 Cb 1.23 2.93 0.00 0.00 -1.74 0.00 0.00 68.15 70.56 1k79 h THR 357 CO 0.60 0.85 0.00 0.61 0.37 0.00 0.00 175.52 177.95 1k79 n GLY 358 N 1.63 1.62 3.28 2.16 0.00 -1.26 -4.96 105.19 107.66 1k79 n GLY 358 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 1k79 n GLY 358 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1k79 s ASP 359 N -1.99 5.66 0.93 1.61 3.68 -1.26 -5.01 116.67 120.29 1k79 s ASP 359 Ca 0.00 -1.49 0.00 0.00 2.13 0.00 0.00 52.55 53.19 1k79 s ASP 359 Cb 0.00 -2.00 0.00 0.00 -1.45 0.00 0.00 42.92 39.47 1k79 s ASP 359 CO 0.00 -0.54 0.00 0.61 0.13 0.00 0.00 175.17 175.37 1k79 n GLY 360 N 4.93 3.10 1.70 2.66 0.00 -1.26 -0.85 105.19 115.47 1k79 n GLY 360 Ca -0.10 0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.05 1k79 n GLY 360 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1k79 n TRP 361 N 14.00 1.90 -2.49 1.61 5.03 -1.26 -4.83 117.44 131.40 1k79 n TRP 361 Ca 0.00 -0.85 -0.41 0.00 3.03 0.00 0.00 57.50 59.27 1k79 n TRP 361 Cb 0.00 -0.50 -0.04 0.00 -1.03 0.00 0.00 31.31 29.74 1k79 n TRP 361 CO 0.00 0.00 0.00 -2.00 -0.03 0.00 0.00 177.69 175.66 1k79 s GLU 362 N -2.83 4.60 0.34 -0.99 2.12 -0.03 -2.12 118.70 119.79 1k79 s GLU 362 Ca 0.52 1.75 0.06 0.00 0.36 0.00 0.00 54.97 57.66 1k79 s GLU 362 Cb 0.41 -3.25 -0.03 0.00 0.26 0.00 0.00 34.13 31.52 1k79 s GLU 362 CO 0.14 0.10 0.22 -0.59 -0.54 0.00 0.00 175.26 174.59 1k79 s PHE 363 N -0.48 1.71 -0.14 5.30 -0.71 -0.17 -1.18 117.98 122.33 1k79 s PHE 363 Ca 0.48 -1.53 -0.08 0.00 -1.04 0.00 0.00 56.93 54.76 1k79 s PHE 363 Cb -0.30 -0.83 0.05 0.00 -1.21 0.00 0.00 43.02 40.73 1k79 s PHE 363 CO 0.37 -0.69 0.33 0.21 -1.34 0.00 0.00 175.22 174.10 1k79 s LYS 364 N -3.58 0.32 -1.01 1.99 2.20 0.42 -1.75 119.74 118.32 1k79 s LYS 364 Ca 0.36 0.63 -0.20 0.00 -0.36 0.00 0.00 55.97 56.40 1k79 s LYS 364 Cb 0.03 -0.02 0.10 0.00 -1.51 0.00 0.00 37.83 36.43 1k79 s LYS 364 CO 0.23 -0.14 1.32 -0.51 -0.36 0.00 0.00 175.35 175.89 1k79 s LEU 365 N 1.10 4.35 0.22 5.43 1.43 -1.05 -1.67 118.68 128.49 1k79 s LEU 365 Ca -0.07 -1.91 -0.08 0.00 -1.03 0.00 0.00 54.13 51.04 1k79 s LEU 365 Cb -0.08 -2.48 0.34 0.00 0.03 0.00 0.00 46.19 44.00 1k79 s LEU 365 CO -0.09 -1.22 1.74 0.28 0.23 0.00 0.00 176.35 177.29 1k79 h SER 366 N 9.01 0.25 -3.19 2.29 0.02 -1.39 -3.11 113.55 117.43 1k79 h SER 366 Ca 0.21 0.09 -0.62 0.00 -0.84 0.00 0.00 61.79 60.63 1k79 h SER 366 Cb 1.00 0.07 -0.41 0.00 0.14 0.00 0.00 62.40 63.19 1k79 h SER 366 CO 1.27 0.13 -0.64 -0.62 -1.14 0.00 0.00 176.83 175.83 1k79 s ASP 367 N -5.38 4.28 0.63 3.07 -1.08 0.40 -4.93 116.67 113.65 1k79 s ASP 367 Ca -0.13 -3.59 0.34 0.00 -0.52 0.00 0.00 52.55 48.65 1k79 s ASP 367 Cb 0.18 -1.45 1.87 0.00 -1.46 0.00 0.00 42.92 42.06 1k79 s ASP 367 CO 0.75 -0.12 2.13 1.55 0.52 0.00 0.00 175.17 180.00 1k79 h PRO 368 N 5.63 0.00 -0.38 4.34 0.13 -1.75 0.15 132.00 140.12 1k79 h PRO 368 Ca 0.13 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.11 1k79 h PRO 368 Cb 0.80 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 1k79 h PRO 368 CO 0.66 0.00 -0.32 -0.44 -0.23 0.00 0.00 178.00 177.66 1k79 h ASP 369 N 0.00 0.89 -0.16 1.44 3.32 -1.91 0.38 116.42 120.38 1k79 h ASP 369 Ca 0.04 -0.38 -0.18 0.00 0.02 0.00 0.00 57.03 56.53 1k79 h ASP 369 Cb 0.41 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.72 1k79 h ASP 369 CO -0.00 1.14 -0.61 -0.08 -1.72 0.00 0.00 179.24 177.97 1k79 h GLU 370 N 0.71 0.69 -0.21 3.56 4.57 -1.10 -1.38 114.58 121.42 1k79 h GLU 370 Ca 0.07 -0.53 -0.01 0.00 -1.18 0.00 0.00 59.36 57.71 1k79 h GLU 370 Cb 0.88 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.57 1k79 h GLU 370 CO 0.08 1.15 0.10 0.28 -1.18 0.00 0.00 179.01 179.43 1k79 h VAL 371 N 0.38 1.14 -0.29 0.32 2.07 -1.23 -1.52 116.25 117.11 1k79 h VAL 371 Ca -0.03 -0.41 0.04 0.00 0.82 0.00 0.00 66.70 67.11 1k79 h VAL 371 Cb 1.23 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 1k79 h VAL 371 CO 0.13 0.14 0.07 0.00 0.02 0.00 0.00 177.57 177.92 1k79 h ALA 372 N 0.95 0.31 -0.46 1.67 0.00 -0.93 -1.02 119.26 119.79 1k79 h ALA 372 Ca 0.07 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1k79 h ALA 372 Cb 0.13 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1k79 h ALA 372 CO -0.01 -0.34 0.17 -0.09 0.00 0.00 0.00 179.25 178.98 1k79 h ARG 373 N 0.18 0.34 -0.41 0.00 2.43 -0.92 0.52 114.38 116.51 1k79 h ARG 373 Ca 0.13 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.19 1k79 h ARG 373 Cb 0.13 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1k79 h ARG 373 CO -0.17 0.22 -0.12 0.00 -1.51 0.00 0.00 179.97 178.40 1k79 h ARG 374 N 0.35 0.74 -0.21 0.20 3.08 -1.01 -0.52 114.38 117.02 1k79 h ARG 374 Ca 0.21 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1k79 h ARG 374 Cb 0.20 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1k79 h ARG 374 CO -0.21 0.84 0.12 2.35 -1.07 0.00 0.00 179.97 181.99 1k79 h TRP 375 N 0.67 0.29 0.00 3.04 -0.00 -0.59 -0.40 115.95 118.95 1k79 h TRP 375 Ca 0.11 -0.01 -0.05 0.00 -0.00 0.00 0.00 58.89 58.95 1k79 h TRP 375 Cb 0.59 -0.09 -0.01 0.00 -0.00 0.00 0.00 29.16 29.65 1k79 h TRP 375 CO 0.03 0.26 -0.23 0.78 -0.00 0.00 0.00 178.44 179.28 1k79 h GLY 376 N 0.23 0.00 0.69 2.65 0.00 -0.61 -0.20 103.07 105.83 1k79 h GLY 376 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 1k79 h GLY 376 CO -0.01 0.00 -0.00 1.70 0.00 0.00 0.00 176.54 178.23 1k79 h LYS 377 N 0.00 0.04 0.30 4.80 3.64 -0.32 0.94 116.57 125.96 1k79 h LYS 377 Ca -0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1k79 h LYS 377 Cb 0.43 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1k79 h LYS 377 CO 0.03 0.35 -0.14 -0.09 -2.27 0.00 0.00 179.45 177.33 1k79 h ARG 378 N -0.28 -0.39 0.00 1.90 9.65 -0.51 -2.33 114.38 122.42 1k79 h ARG 378 Ca 0.01 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1k79 h ARG 378 Cb 0.34 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.00 1k79 h ARG 378 CO 0.00 -0.22 0.00 1.63 2.80 0.00 0.00 179.97 184.18 1k79 n LYS 379 N -5.24 0.92 -3.75 0.20 4.76 -0.14 -4.87 118.16 110.05 1k79 n LYS 379 Ca -0.10 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.10 1k79 n LYS 379 Cb 0.20 -1.08 0.03 0.00 -1.84 0.00 0.00 35.03 32.34 1k79 n LYS 379 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1k79 n ASN 380 N -0.58 -2.41 -3.76 4.39 4.05 -0.28 -4.95 115.26 111.73 1k79 n ASN 380 Ca 0.03 -0.79 -0.29 0.00 0.45 0.00 0.00 54.58 53.99 1k79 n ASN 380 Cb 0.02 -4.07 -0.12 0.00 1.23 0.00 0.00 39.78 36.83 1k79 n ASN 380 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1k79 s LYS 381 N -6.16 1.74 0.44 1.20 -0.14 0.31 -4.99 119.74 112.14 1k79 s LYS 381 Ca 0.21 -2.59 0.20 0.00 -1.36 0.00 0.00 55.97 52.43 1k79 s LYS 381 Cb -0.10 -2.70 1.16 0.00 -1.68 0.00 0.00 37.83 34.50 1k79 s LYS 381 CO 0.81 -1.24 1.87 -1.35 -0.76 0.00 0.00 175.35 174.68 1k79 h PRO 382 N 6.02 0.32 -0.08 -1.68 0.11 -1.93 -1.52 132.00 133.24 1k79 h PRO 382 Ca 0.09 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1k79 h PRO 382 Cb 0.86 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1k79 h PRO 382 CO 0.58 0.21 0.00 1.63 -0.21 0.00 0.00 178.00 180.21 1k79 n LYS 383 N -4.47 1.34 -1.83 1.05 4.76 -1.26 -4.93 118.16 112.82 1k79 n LYS 383 Ca 0.18 -0.51 -0.39 0.00 -2.87 0.00 0.00 58.31 54.73 1k79 n LYS 383 Cb 0.72 -1.33 0.03 0.00 -1.84 0.00 0.00 35.03 32.62 1k79 n LYS 383 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1k79 s MET 384 N -1.90 3.31 0.33 1.97 -2.45 -0.57 -5.03 119.30 114.96 1k79 s MET 384 Ca 0.29 2.23 -0.11 0.00 -1.25 0.00 0.00 55.69 56.85 1k79 s MET 384 Cb 0.14 -2.35 0.02 0.00 1.25 0.00 0.00 34.83 33.89 1k79 s MET 384 CO 0.23 -1.06 0.61 0.54 1.05 0.00 0.00 175.02 176.39 1k79 s ASN 385 N -0.91 0.29 0.43 1.11 2.20 -1.26 -4.64 114.94 112.17 1k79 s ASN 385 Ca 0.69 -1.18 0.10 0.00 -0.94 0.00 0.00 52.86 51.53 1k79 s ASN 385 Cb -0.40 0.72 0.93 0.00 -2.00 0.00 0.00 41.25 40.50 1k79 s ASN 385 CO 0.48 -1.41 2.02 0.22 -2.94 0.00 0.00 177.10 175.47 1k79 h TYR 386 N 2.09 0.28 0.10 1.54 3.20 -1.92 0.02 116.97 122.28 1k79 h TYR 386 Ca -0.28 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.57 1k79 h TYR 386 Cb 1.25 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.43 1k79 h TYR 386 CO 1.13 0.26 -0.05 0.93 -1.64 0.00 0.00 178.16 178.80 1k79 h GLU 387 N 0.28 -0.13 0.34 1.82 5.08 -1.97 0.91 114.58 120.92 1k79 h GLU 387 Ca 0.07 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1k79 h GLU 387 Cb 0.13 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1k79 h GLU 387 CO -0.00 0.08 -0.17 0.87 -1.00 0.00 0.00 179.01 178.79 1k79 h LYS 388 N -0.33 -0.45 -0.47 2.33 6.56 -1.92 -2.71 116.57 119.58 1k79 h LYS 388 Ca -0.01 0.03 0.10 0.00 -1.06 0.00 0.00 60.65 59.70 1k79 h LYS 388 Cb 0.27 0.10 -0.10 0.00 -0.57 0.00 0.00 32.23 31.94 1k79 h LYS 388 CO 0.02 -0.23 -0.18 1.25 -2.06 0.00 0.00 179.45 178.26 1k79 h LEU 389 N -0.57 -0.62 -1.84 2.94 6.46 -0.98 -0.70 115.31 120.01 1k79 h LEU 389 Ca -0.05 0.16 0.07 0.00 -0.12 0.00 0.00 57.88 57.94 1k79 h LEU 389 Cb 0.42 0.36 -0.02 0.00 -0.73 0.00 0.00 40.66 40.69 1k79 h LEU 389 CO 0.08 -0.21 0.26 0.77 -0.62 0.00 0.00 178.44 178.71 1k79 h SER 390 N -0.07 0.17 -0.09 1.25 4.64 -0.72 0.39 113.55 119.12 1k79 h SER 390 Ca 0.23 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.46 1k79 h SER 390 Cb 0.42 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1k79 h SER 390 CO -0.52 0.11 -0.22 -0.09 -0.87 0.00 0.00 176.83 175.23 1k79 h ARG 391 N 0.19 0.51 -0.76 4.77 9.65 -0.81 0.01 114.38 127.95 1k79 h ARG 391 Ca 0.17 -0.19 -0.05 0.00 -1.10 0.00 0.00 59.98 58.82 1k79 h ARG 391 Cb 0.42 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.93 1k79 h ARG 391 CO -0.03 0.71 0.30 0.78 2.80 0.00 0.00 179.97 184.52 1k79 h GLY 392 N 1.00 1.23 1.92 2.80 0.00 0.11 -2.05 103.07 108.08 1k79 h GLY 392 Ca 0.07 -0.68 -0.09 0.00 0.00 0.00 0.00 47.33 46.63 1k79 h GLY 392 CO 0.05 0.64 -0.40 1.41 0.00 0.00 0.00 176.54 178.23 1k79 h LEU 393 N 1.10 0.09 -1.37 3.11 3.38 -0.55 -2.86 115.31 118.21 1k79 h LEU 393 Ca 0.25 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 1k79 h LEU 393 Cb 0.23 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1k79 h LEU 393 CO -0.02 0.48 -0.21 0.03 0.09 0.00 0.00 178.44 178.81 1k79 h ARG 394 N 0.07 0.00 0.00 1.13 3.08 -0.30 -1.63 114.38 116.74 1k79 h ARG 394 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1k79 h ARG 394 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1k79 h ARG 394 CO 0.06 0.21 0.00 1.88 -1.07 0.00 0.00 179.97 181.05 1k79 h TYR 395 N 0.00 0.00 0.00 3.04 0.05 -1.25 -2.60 116.97 116.21 1k79 h TYR 395 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1k79 h TYR 395 Cb 0.62 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.36 1k79 h TYR 395 CO 0.00 0.00 -0.01 1.88 -1.05 0.00 0.00 178.16 178.98 1k79 h TYR 396 N 0.00 0.00 0.08 4.88 0.05 -1.37 -3.32 116.97 117.28 1k79 h TYR 396 Ca 0.00 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.80 1k79 h TYR 396 Cb 0.54 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.24 1k79 h TYR 396 CO 0.00 0.00 -0.27 1.88 -1.05 0.00 0.00 178.16 178.72 1k79 h TYR 397 N 0.00 -0.72 -0.13 4.88 0.05 -1.47 0.14 116.97 119.73 1k79 h TYR 397 Ca 0.00 0.02 -0.16 0.00 0.05 0.00 0.00 58.73 58.64 1k79 h TYR 397 Cb 0.82 0.31 -0.01 0.00 1.01 0.00 0.00 36.73 38.87 1k79 h TYR 397 CO 0.00 -0.37 -0.60 -0.44 -1.05 0.00 0.00 178.16 175.70 1k79 h ASP 398 N -0.46 0.48 0.00 3.88 3.45 -1.78 -2.22 116.42 119.77 1k79 h ASP 398 Ca 0.04 -0.27 0.00 0.00 0.43 0.00 0.00 57.03 57.23 1k79 h ASP 398 Cb 0.50 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.13 1k79 h ASP 398 CO -0.18 0.97 0.00 0.29 -1.57 0.00 0.00 179.24 178.75 1k79 n LYS 399 N -3.91 0.80 -4.24 3.56 5.02 -1.01 -4.89 118.16 113.50 1k79 n LYS 399 Ca -0.03 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.91 1k79 n LYS 399 Cb 0.63 -1.31 -0.04 0.00 -0.02 0.00 0.00 35.03 34.29 1k79 n LYS 399 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1k79 n ASN 400 N -0.81 -2.35 -0.09 4.39 3.02 0.44 -4.87 115.26 115.00 1k79 n ASN 400 Ca 0.12 -1.06 -0.12 0.00 -0.03 0.00 0.00 54.58 53.48 1k79 n ASN 400 Cb 0.05 -2.56 -0.05 0.00 -0.61 0.00 0.00 39.78 36.62 1k79 n ASN 400 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1k79 n ILE 401 N -4.36 1.47 -4.42 2.41 2.08 -0.82 -3.88 119.36 111.84 1k79 n ILE 401 Ca -0.01 0.08 -0.22 0.00 0.56 0.00 0.00 62.75 63.17 1k79 n ILE 401 Cb 0.53 -2.26 -0.16 0.00 -0.75 0.00 0.00 39.64 37.00 1k79 n ILE 401 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1k79 s ILE 402 N -2.45 0.87 0.52 1.39 1.01 -1.25 -0.87 121.20 120.43 1k79 s ILE 402 Ca -0.24 -0.35 0.07 0.00 0.00 0.00 0.00 60.65 60.14 1k79 s ILE 402 Cb 0.05 -0.81 0.04 0.00 0.01 0.00 0.00 42.46 41.75 1k79 s ILE 402 CO 0.37 0.29 0.51 -1.00 0.00 0.00 0.00 174.94 175.11 1k79 s HIS 403 N 0.58 1.81 -0.11 3.97 3.76 0.04 -3.36 115.29 121.98 1k79 s HIS 403 Ca -0.10 -0.73 -0.02 0.00 -0.15 0.00 0.00 55.06 54.06 1k79 s HIS 403 Cb -0.13 -2.06 -0.03 0.00 1.11 0.00 0.00 32.58 31.46 1k79 s HIS 403 CO 0.02 -0.60 -0.03 0.21 -0.85 0.00 0.00 174.74 173.49 1k79 s LYS 404 N -4.36 3.19 -0.43 1.40 2.36 -1.26 -1.02 119.74 119.62 1k79 s LYS 404 Ca 0.45 -0.49 -0.24 0.00 -2.55 0.00 0.00 55.97 53.15 1k79 s LYS 404 Cb -0.04 -2.79 0.02 0.00 -1.05 0.00 0.00 37.83 33.98 1k79 s LYS 404 CO 0.28 0.52 0.82 0.99 1.55 0.00 0.00 175.35 179.50 1k79 s THR 405 N -0.39 4.63 0.30 3.43 2.01 -0.34 -4.89 115.64 120.39 1k79 s THR 405 Ca 0.06 0.61 -0.30 0.00 0.31 0.00 0.00 61.69 62.38 1k79 s THR 405 Cb -0.12 -4.32 -0.12 0.00 0.01 0.00 0.00 72.50 67.95 1k79 s THR 405 CO 0.02 -0.67 1.60 0.00 -0.69 0.00 0.00 174.62 174.88 1k79 n ALA 406 N 6.74 2.57 0.00 7.40 0.00 -1.26 -2.82 120.51 133.15 1k79 n ALA 406 Ca 0.03 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1k79 n ALA 406 Cb 0.48 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.47 1k79 n ALA 406 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k79 n GLY 407 N 2.12 2.80 3.39 0.00 0.00 -1.26 -4.98 105.19 107.26 1k79 n GLY 407 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1k79 n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k79 s LYS 408 N 0.00 3.24 0.13 1.61 1.02 -1.13 -5.06 119.74 119.56 1k79 s LYS 408 Ca 0.00 -0.77 -0.31 0.00 0.02 0.00 0.00 55.97 54.91 1k79 s LYS 408 Cb 0.00 -3.46 -0.11 0.00 -0.52 0.00 0.00 37.83 33.74 1k79 s LYS 408 CO 0.00 -0.42 1.84 0.50 -0.92 0.00 0.00 175.35 176.35 1k79 s ARG 409 N 1.56 4.13 0.00 1.68 3.52 -1.26 -2.17 118.95 126.41 1k79 s ARG 409 Ca 0.04 2.62 0.00 0.00 -0.13 0.00 0.00 55.73 58.26 1k79 s ARG 409 Cb -0.17 -3.55 0.00 0.00 -1.56 0.00 0.00 34.95 29.67 1k79 s ARG 409 CO 0.04 -0.85 0.00 0.66 -0.81 0.00 0.00 175.30 174.35 1k79 n TYR 410 N 5.56 0.00 -3.46 5.12 0.53 -1.26 -4.89 117.16 118.75 1k79 n TYR 410 Ca 0.18 0.00 -0.39 0.00 -1.02 0.00 0.00 57.90 56.67 1k79 n TYR 410 Cb 0.38 -1.42 -0.09 0.00 -1.03 0.00 0.00 39.34 37.17 1k79 n TYR 410 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 1k79 s VAL 411 N -1.29 5.23 0.37 -0.72 1.01 -0.92 -2.51 120.40 121.56 1k79 s VAL 411 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1k79 s VAL 411 Cb 0.00 -3.64 -0.00 0.00 0.00 0.00 0.00 36.38 32.74 1k79 s VAL 411 CO 0.00 0.20 0.00 -1.22 0.00 0.00 0.00 175.10 174.09 1k79 n TYR 412 N 5.10 0.84 -3.65 5.22 4.02 -0.72 -1.20 117.16 126.77 1k79 n TYR 412 Ca -0.10 -1.84 -0.05 0.00 -0.01 0.00 0.00 57.90 55.90 1k79 n TYR 412 Cb 0.51 -0.24 -0.06 0.00 -0.02 0.00 0.00 39.34 39.53 1k79 n TYR 412 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1k79 s ARG 413 N -3.34 0.56 0.18 -0.72 3.52 -0.19 -1.00 118.95 117.97 1k79 s ARG 413 Ca 0.00 1.28 -0.31 0.00 -0.13 0.00 0.00 55.73 56.58 1k79 s ARG 413 Cb 0.00 0.52 -0.09 0.00 -1.56 0.00 0.00 34.95 33.82 1k79 s ARG 413 CO 0.00 -0.19 1.46 -0.06 -0.81 0.00 0.00 175.30 175.70 1k79 s PHE 414 N 2.38 3.11 0.00 5.12 0.08 -0.90 -0.78 117.98 127.00 1k79 s PHE 414 Ca -0.07 0.89 0.00 0.00 0.12 0.00 0.00 56.93 57.87 1k79 s PHE 414 Cb -0.10 -3.80 0.00 0.00 -0.57 0.00 0.00 43.02 38.55 1k79 s PHE 414 CO -0.18 -2.77 0.97 1.33 -0.10 0.00 0.00 175.22 174.47 1k79 n VAL 415 N 3.32 0.95 -2.44 -0.44 0.24 -0.05 -4.64 118.33 115.26 1k79 n VAL 415 Ca 0.10 -0.95 -0.24 0.00 -2.04 0.00 0.00 64.34 61.22 1k79 n VAL 415 Cb 0.40 0.53 0.14 0.00 -1.47 0.00 0.00 33.84 33.44 1k79 n VAL 415 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1k79 n ASP 417 N -3.13 4.99 0.00 0.00 4.64 -1.26 -4.75 116.55 117.04 1k79 n ASP 417 Ca 0.16 -3.04 0.02 0.00 -1.38 0.00 0.00 54.79 50.55 1k79 n ASP 417 Cb 0.57 -1.53 0.36 0.00 -1.04 0.00 0.00 41.12 39.48 1k79 n ASP 417 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 1k79 h LEU 418 N 8.74 0.48 -1.29 -2.67 4.07 -1.94 -1.50 115.31 121.19 1k79 h LEU 418 Ca 0.40 -0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.30 1k79 h LEU 418 Cb 0.70 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.29 1k79 h LEU 418 CO 1.56 0.45 0.31 0.06 -1.08 0.00 0.00 178.44 179.74 1k79 h GLN 419 N 0.53 0.80 0.09 1.13 -0.00 -1.86 0.44 115.11 116.24 1k79 h GLN 419 Ca 0.13 -0.08 -0.26 0.00 -0.00 0.00 0.00 58.65 58.44 1k79 h GLN 419 Cb 0.13 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.48 27.44 1k79 h GLN 419 CO -0.01 0.59 -1.23 0.77 -0.00 0.00 0.00 178.83 178.95 1k79 h SER 420 N 0.81 0.28 1.04 0.06 0.02 -1.73 0.19 113.55 114.22 1k79 h SER 420 Ca 0.21 -0.32 -0.15 0.00 -0.84 0.00 0.00 61.79 60.68 1k79 h SER 420 Cb 0.03 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 1k79 h SER 420 CO -0.03 1.25 -0.73 -0.07 -1.14 0.00 0.00 176.83 176.11 1k79 h LEU 421 N 0.05 0.00 0.00 5.07 3.38 -0.88 -3.36 115.31 119.57 1k79 h LEU 421 Ca -0.12 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.61 1k79 h LEU 421 Cb 1.92 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.63 1k79 h LEU 421 CO 0.17 0.73 -1.92 0.18 0.09 0.00 0.00 178.44 177.70 1k79 n LEU 422 N -3.42 0.49 0.00 1.67 4.77 0.15 -5.03 117.00 115.64 1k79 n LEU 422 Ca 0.00 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1k79 n LEU 422 Cb 0.78 0.18 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 1k79 n LEU 422 CO 0.43 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 1k79 n GLY 423 N 2.27 0.93 2.99 -0.72 0.00 0.64 -5.05 105.19 106.26 1k79 n GLY 423 Ca -0.23 -0.53 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 1k79 n GLY 423 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1k79 s TYR 424 N -2.00 -0.00 0.79 1.61 2.02 -1.17 -5.04 117.35 113.56 1k79 s TYR 424 Ca 0.00 0.02 -0.12 0.00 -0.37 0.00 0.00 57.07 56.61 1k79 s TYR 424 Cb 0.00 -0.02 0.07 0.00 -0.40 0.00 0.00 41.96 41.60 1k79 s TYR 424 CO 0.00 -0.12 1.15 0.95 -1.57 0.00 0.00 175.55 175.96 1k79 s THR 425 N -0.51 2.48 0.17 -0.71 -4.23 -1.26 -3.97 115.64 107.61 1k79 s THR 425 Ca -0.06 0.15 -0.14 0.00 -1.18 0.00 0.00 61.69 60.47 1k79 s THR 425 Cb -0.04 -3.11 0.06 0.00 1.34 0.00 0.00 72.50 70.75 1k79 s THR 425 CO 0.00 -0.20 1.82 -0.65 -0.54 0.00 0.00 174.62 175.05 1k79 h PRO 426 N -1.00 0.71 -0.23 3.99 0.11 -2.00 -1.71 132.00 131.87 1k79 h PRO 426 Ca -0.46 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 65.65 1k79 h PRO 426 Cb 1.31 -0.15 -0.07 0.00 0.11 0.00 0.00 31.00 32.19 1k79 h PRO 426 CO 0.65 0.50 -0.28 0.93 -0.21 0.00 0.00 178.00 179.59 1k79 h GLU 427 N 0.71 -0.28 -0.83 1.05 3.07 -1.93 0.43 114.58 116.80 1k79 h GLU 427 Ca 0.19 0.02 0.06 0.00 -0.50 0.00 0.00 59.36 59.13 1k79 h GLU 427 Cb -0.04 0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 27.88 1k79 h GLU 427 CO -0.04 -0.19 0.51 0.93 -1.40 0.00 0.00 179.01 178.82 1k79 h GLU 428 N -0.29 0.91 -0.26 2.33 5.08 -1.87 0.14 114.58 120.62 1k79 h GLU 428 Ca 0.13 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.29 1k79 h GLU 428 Cb 0.50 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1k79 h GLU 428 CO -0.40 0.60 -0.42 1.25 -1.00 0.00 0.00 179.01 179.04 1k79 h LEU 429 N 0.94 0.82 -0.22 1.33 5.85 -0.47 -2.34 115.31 121.22 1k79 h LEU 429 Ca 0.36 -0.52 0.02 0.00 0.84 0.00 0.00 57.88 58.58 1k79 h LEU 429 Cb 0.15 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1k79 h LEU 429 CO -0.17 1.19 0.07 0.45 -0.34 0.00 0.00 178.44 179.64 1k79 h HIS 430 N 0.48 0.13 -0.13 1.25 3.86 0.44 -0.65 115.15 120.53 1k79 h HIS 430 Ca 0.02 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.29 1k79 h HIS 430 Cb 1.02 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 29.41 1k79 h HIS 430 CO 0.08 0.06 -0.19 0.00 0.86 0.00 0.00 177.93 178.73 1k79 h ALA 431 N 1.14 -0.14 -0.74 2.45 0.00 -0.70 0.84 119.26 122.13 1k79 h ALA 431 Ca 0.10 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1k79 h ALA 431 Cb 0.07 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1k79 h ALA 431 CO -0.11 -0.65 0.44 1.98 0.00 0.00 0.00 179.25 180.92 1k79 h MET 432 N -0.25 0.99 -0.01 0.00 -1.53 -1.13 -0.97 114.93 112.05 1k79 h MET 432 Ca 0.10 -0.08 0.00 0.00 -3.44 0.00 0.00 59.70 56.27 1k79 h MET 432 Cb 0.39 -0.21 0.00 0.00 -0.55 0.00 0.00 31.60 31.23 1k79 h MET 432 CO -0.27 0.70 -0.10 1.28 0.14 0.00 0.00 176.91 178.65 1k79 n LEU 433 N -4.39 0.88 -2.86 3.39 4.77 -0.28 -4.98 117.00 113.53 1k79 n LEU 433 Ca 0.08 -0.22 -0.08 0.00 -0.03 0.00 0.00 56.01 55.76 1k79 n LEU 433 Cb 0.07 -0.09 0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1k79 n LEU 433 CO 0.37 0.16 -0.10 -0.67 -1.33 0.00 0.00 177.39 175.82 1k79 n ASP 434 N -0.53 -7.83 -3.83 -1.43 2.03 0.28 -4.93 116.55 100.32 1k79 n ASP 434 Ca 0.16 0.70 -0.27 0.00 0.52 0.00 0.00 54.79 55.91 1k79 n ASP 434 Cb 0.30 -5.12 -0.17 0.00 -0.72 0.00 0.00 41.12 35.41 1k79 n ASP 434 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1k79 s VAL 435 N -2.30 0.79 -2.00 5.18 1.01 -0.36 -4.99 120.40 117.73 1k79 s VAL 435 Ca 0.20 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.82 1k79 s VAL 435 Cb -0.05 -1.03 0.14 0.00 0.00 0.00 0.00 36.38 35.44 1k79 s VAL 435 CO 0.77 0.10 0.77 2.29 0.00 0.00 0.00 175.10 179.02