#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hls s SER 345 N 0.00 4.41 -0.09 1.61 0.01 -1.26 -5.32 113.70 113.06 3hls s SER 345 Ca 0.00 -0.27 -0.06 0.00 1.31 0.00 0.00 55.95 56.93 3hls s SER 345 Cb 0.00 -0.92 0.03 0.00 0.21 0.00 0.00 66.02 65.34 3hls s SER 345 CO 0.00 0.24 0.23 -1.00 0.41 0.00 0.00 173.24 173.13 3hls s HIS 346 N -1.05 -0.29 0.29 2.43 4.02 -1.26 -5.30 115.29 114.13 3hls s HIS 346 Ca 0.18 0.70 0.06 0.00 1.02 0.00 0.00 55.06 57.02 3hls s HIS 346 Cb -0.11 0.06 -0.02 0.00 -1.02 0.00 0.00 32.58 31.49 3hls s HIS 346 CO 0.09 -0.18 0.34 0.00 1.02 0.00 0.00 174.74 176.01 3hls s ALA 348 N 0.72 3.92 0.32 -1.40 0.00 -1.26 -5.12 121.76 118.94 3hls s ALA 348 Ca -0.05 -1.43 0.05 0.00 0.00 0.00 0.00 51.96 50.53 3hls s ALA 348 Cb -0.06 -1.49 0.67 0.00 0.00 0.00 0.00 23.12 22.24 3hls s ALA 348 CO -0.04 0.12 1.88 1.15 0.00 0.00 0.00 175.76 178.87 3hls h THR 349 N 1.18 0.94 -0.38 0.00 2.02 -2.05 -2.12 112.91 112.50 3hls h THR 349 Ca -0.48 -0.30 0.01 0.00 0.77 0.00 0.00 66.41 66.42 3hls h THR 349 Cb 1.24 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 3hls h THR 349 CO 0.58 0.16 0.24 -0.09 0.37 0.00 0.00 175.52 176.77 3hls h ARG 350 N 0.86 0.47 -0.69 6.66 2.43 -2.05 -0.74 114.38 121.31 3hls h ARG 350 Ca 0.43 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.50 3hls h ARG 350 Cb 0.47 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 3hls h ARG 350 CO -0.19 0.31 0.16 -0.44 -1.51 0.00 0.00 179.97 178.30 3hls h ASP 351 N 0.48 1.06 -0.51 -3.80 3.32 -1.87 -1.89 116.42 113.21 3hls h ASP 351 Ca 0.14 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 56.90 3hls h ASP 351 Cb -0.03 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 3hls h ASP 351 CO -0.05 1.02 0.10 -0.07 -1.72 0.00 0.00 179.24 178.52 3hls h LEU 352 N 1.05 0.80 -0.38 1.55 3.38 -1.09 -0.77 115.31 119.84 3hls h LEU 352 Ca 0.22 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.99 3hls h LEU 352 Cb 0.38 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 3hls h LEU 352 CO 0.00 0.84 0.11 0.58 0.09 0.00 0.00 178.44 180.07 3hls h VAL 353 N 0.72 0.86 -0.33 1.22 2.07 -1.04 -0.71 116.25 119.03 3hls h VAL 353 Ca 0.16 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 67.50 3hls h VAL 353 Cb 0.37 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 3hls h VAL 353 CO 0.01 0.05 -0.16 -0.07 0.02 0.00 0.00 177.57 177.42 3hls h LEU 354 N 0.26 0.58 -0.50 2.57 3.38 -1.03 -0.99 115.31 119.58 3hls h LEU 354 Ca 0.18 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 3hls h LEU 354 Cb 0.18 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3hls h LEU 354 CO -0.20 0.76 -0.26 0.25 0.09 0.00 0.00 178.44 179.08 3hls h LEU 355 N 0.54 0.98 -1.12 1.67 5.85 -0.88 -1.34 115.31 121.01 3hls h LEU 355 Ca 0.09 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 3hls h LEU 355 Cb 0.58 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 3hls h LEU 355 CO 0.04 1.17 0.48 1.23 -0.34 0.00 0.00 178.44 181.02 3hls h GLY 356 N 0.87 1.16 1.34 3.75 0.00 -0.58 -1.70 103.07 107.91 3hls h GLY 356 Ca 0.10 -0.48 -0.13 0.00 0.00 0.00 0.00 47.33 46.82 3hls h GLY 356 CO 0.07 0.46 -0.30 0.83 0.00 0.00 0.00 176.54 177.61 3hls h GLU 357 N 1.10 0.75 -0.87 4.80 4.39 -0.90 -2.01 114.58 121.84 3hls h GLU 357 Ca 0.29 -0.34 0.03 0.00 0.34 0.00 0.00 59.36 59.68 3hls h GLU 357 Cb -0.04 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.54 3hls h GLU 357 CO -0.05 0.95 0.56 1.96 -1.16 0.00 0.00 179.01 181.27 3hls h GLN 358 N 0.64 1.07 -0.60 2.33 1.08 -0.92 -1.07 115.11 117.64 3hls h GLN 358 Ca 0.07 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 57.14 3hls h GLN 358 Cb 0.82 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 27.99 3hls h GLN 358 CO 0.07 0.71 0.11 0.74 -0.95 0.00 0.00 178.83 179.51 3hls h PHE 359 N 1.10 1.05 -0.60 2.96 -1.00 -0.99 -1.04 116.94 118.42 3hls h PHE 359 Ca 0.34 -0.14 -0.01 0.00 2.81 0.00 0.00 57.97 60.97 3hls h PHE 359 Cb -0.02 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 39.22 3hls h PHE 359 CO -0.02 0.90 0.32 0.00 -1.61 0.00 0.00 178.31 177.90 3hls h ARG 360 N 0.89 0.83 -0.30 1.51 3.08 -1.15 -0.86 114.38 118.38 3hls h ARG 360 Ca 0.18 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 3hls h ARG 360 Cb 0.40 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 3hls h ARG 360 CO 0.01 0.64 0.07 0.93 -1.07 0.00 0.00 179.97 180.55 3hls h GLU 361 N 0.81 0.49 -0.42 0.04 4.39 -0.94 -1.84 114.58 117.12 3hls h GLU 361 Ca 0.21 -0.12 -0.06 0.00 0.34 0.00 0.00 59.36 59.73 3hls h GLU 361 Cb 0.05 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 3hls h GLU 361 CO -0.03 0.57 0.02 0.93 -1.16 0.00 0.00 179.01 179.33 3hls h GLU 362 N 0.33 0.66 -0.48 2.33 5.08 -1.07 -2.35 114.58 119.07 3hls h GLU 362 Ca 0.09 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 3hls h GLU 362 Cb 0.30 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 3hls h GLU 362 CO 0.00 0.67 -0.08 -0.92 -1.00 0.00 0.00 179.01 177.68 3hls h TYR 363 N 0.63 0.94 -0.82 4.33 3.20 -0.97 -1.19 116.97 123.08 3hls h TYR 363 Ca 0.13 -0.17 0.01 0.00 3.14 0.00 0.00 58.73 61.84 3hls h TYR 363 Cb 0.37 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 3hls h TYR 363 CO 0.02 0.89 0.55 0.87 -1.64 0.00 0.00 178.16 178.84 3hls h LYS 364 N 0.78 1.08 -0.48 1.82 1.57 -0.83 -1.62 116.57 118.89 3hls h LYS 364 Ca 0.13 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 3hls h LYS 364 Cb 0.58 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 3hls h LYS 364 CO 0.04 0.72 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.51 3hls h LEU 365 N 1.11 0.82 -1.00 2.94 3.38 -1.19 -2.48 115.31 118.89 3hls h LEU 365 Ca 0.30 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 3hls h LEU 365 Cb -0.13 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 3hls h LEU 365 CO -0.07 0.91 -0.04 0.74 0.09 0.00 0.00 178.44 180.07 3hls h THR 366 N 0.77 1.23 -0.56 0.22 2.02 -0.87 -1.20 112.91 114.52 3hls h THR 366 Ca 0.14 -0.99 -0.08 0.00 0.77 0.00 0.00 66.41 66.25 3hls h THR 366 Cb 0.54 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 3hls h THR 366 CO 0.03 0.34 0.03 1.56 0.37 0.00 0.00 175.52 177.85 3hls h GLN 367 N 0.62 0.94 -0.62 6.66 4.20 -1.14 -1.06 115.11 124.71 3hls h GLN 367 Ca 0.12 -0.26 -0.05 0.00 0.06 0.00 0.00 58.65 58.52 3hls h GLN 367 Cb 0.46 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 3hls h GLN 367 CO 0.02 0.91 0.19 1.49 -0.67 0.00 0.00 178.83 180.76 3hls h GLU 368 N 0.87 0.97 -0.82 1.46 4.81 -1.03 -2.67 114.58 118.17 3hls h GLU 368 Ca 0.17 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 3hls h GLU 368 Cb 0.47 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 3hls h GLU 368 CO 0.02 0.87 0.54 -0.07 -0.73 0.00 0.00 179.01 179.64 3hls h LEU 369 N 0.90 0.94 -1.04 1.64 3.38 -0.97 -0.84 115.31 119.32 3hls h LEU 369 Ca 0.20 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3hls h LEU 369 Cb 0.30 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3hls h LEU 369 CO -0.00 0.69 0.00 1.21 0.09 0.00 0.00 178.44 180.42 3hls n GLU 370 N -4.51 0.07 0.00 1.13 2.13 -0.42 -1.50 120.64 117.54 3hls n GLU 370 Ca 0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.90 3hls n GLU 370 Cb 0.02 -1.05 0.00 0.00 0.27 0.00 0.00 31.44 30.67 3hls n GLU 370 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3hls n LEU 372 N 0.48 0.00 0.07 4.31 4.77 -0.32 -1.19 117.00 125.12 3hls n LEU 372 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 3hls n LEU 372 Cb 0.02 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.18 3hls n LEU 372 CO 0.00 0.00 0.42 0.71 -1.33 0.00 0.00 177.39 177.19 3hls h THR 373 N 0.00 1.39 -0.45 -5.08 1.35 -1.52 -0.75 112.91 107.84 3hls h THR 373 Ca 0.00 -2.07 0.01 0.00 -0.55 0.00 0.00 66.41 63.80 3hls h THR 373 Cb 0.00 2.05 -0.02 0.00 -1.73 0.00 0.00 68.15 68.45 3hls h THR 373 CO 0.00 0.62 0.29 0.44 -0.25 0.00 0.00 175.52 176.62 3hls h ASP 374 N 0.22 0.50 -0.71 5.36 3.32 -1.39 -2.27 116.42 121.45 3hls h ASP 374 Ca -0.02 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 3hls h ASP 374 Cb 1.20 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 3hls h ASP 374 CO 0.11 0.36 0.22 0.03 -1.72 0.00 0.00 179.24 178.24 3hls h ARG 375 N 0.60 1.12 -0.39 3.56 3.08 -1.77 -1.60 114.38 118.98 3hls h ARG 375 Ca 0.17 -0.24 0.06 0.00 0.07 0.00 0.00 59.98 60.04 3hls h ARG 375 Cb -0.06 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 29.78 3hls h ARG 375 CO -0.04 0.96 0.07 -0.07 -1.07 0.00 0.00 179.97 179.82 3hls h LEU 376 N 1.08 -0.00 -0.51 3.04 3.38 -1.02 0.40 115.31 121.67 3hls h LEU 376 Ca 0.23 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 3hls h LEU 376 Cb 0.31 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3hls h LEU 376 CO -0.01 0.04 0.29 1.56 0.09 0.00 0.00 178.44 180.41 3hls h GLN 377 N 0.20 0.71 -0.46 1.13 1.08 -1.10 0.86 115.11 117.52 3hls h GLN 377 Ca 0.19 -0.08 0.06 0.00 -1.45 0.00 0.00 58.65 57.36 3hls h GLN 377 Cb 0.22 -0.14 -0.05 0.00 -0.05 0.00 0.00 27.48 27.46 3hls h GLN 377 CO -0.25 0.55 0.18 -0.07 -0.95 0.00 0.00 178.83 178.29 3hls h LEU 378 N 0.69 0.21 -0.53 1.46 4.07 -1.10 -1.57 115.31 118.54 3hls h LEU 378 Ca 0.18 0.05 -0.16 0.00 0.08 0.00 0.00 57.88 58.03 3hls h LEU 378 Cb 0.04 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 3hls h LEU 378 CO -0.03 0.15 -0.51 0.74 -1.08 0.00 0.00 178.44 177.71 3hls h THR 379 N 0.37 1.31 -0.76 0.22 2.02 -0.51 -1.76 112.91 113.80 3hls h THR 379 Ca 0.22 -1.73 -0.03 0.00 0.77 0.00 0.00 66.41 65.63 3hls h THR 379 Cb 0.20 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 3hls h THR 379 CO -0.21 0.54 0.36 -0.07 0.37 0.00 0.00 175.52 176.52 3hls h LEU 380 N 0.47 0.99 -0.75 2.58 3.38 -0.76 -0.46 115.31 120.76 3hls h LEU 380 Ca 0.02 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 3hls h LEU 380 Cb 1.05 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 3hls h LEU 380 CO 0.10 0.85 0.27 -0.09 0.09 0.00 0.00 178.44 179.66 3hls h ARG 381 N 1.07 1.14 -0.65 1.13 2.43 -1.16 -0.73 114.38 117.60 3hls h ARG 381 Ca 0.26 -0.22 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 3hls h ARG 381 Cb 0.12 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 3hls h ARG 381 CO -0.03 0.95 0.11 0.00 -1.51 0.00 0.00 179.97 179.48 3hls h ALA 382 N 1.14 0.95 -0.52 2.80 0.00 -0.97 -1.66 119.26 121.00 3hls h ALA 382 Ca 0.25 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 3hls h ALA 382 Cb 0.25 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3hls h ALA 382 CO -0.02 0.65 -0.02 1.25 0.00 0.00 0.00 179.25 181.12 3hls h LEU 383 N 1.00 0.88 -0.43 0.00 5.85 -0.85 -1.04 115.31 120.73 3hls h LEU 383 Ca 0.20 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.69 3hls h LEU 383 Cb 0.43 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 3hls h LEU 383 CO 0.01 0.95 0.28 -0.08 -0.34 0.00 0.00 178.44 179.26 3hls h GLU 384 N 0.83 0.55 -0.50 1.25 4.81 -0.94 -0.63 114.58 119.95 3hls h GLU 384 Ca 0.15 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.39 3hls h GLU 384 Cb 0.52 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 3hls h GLU 384 CO 0.03 0.37 0.25 -0.44 -0.73 0.00 0.00 179.01 178.49 3hls h ASP 385 N 0.57 0.36 -0.51 1.04 3.32 -0.98 -1.84 116.42 118.38 3hls h ASP 385 Ca 0.16 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 3hls h ASP 385 Cb -0.06 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 3hls h ASP 385 CO -0.04 0.25 0.12 -0.33 -1.72 0.00 0.00 179.24 177.52 3hls h GLU 386 N 0.49 0.82 -0.52 3.56 4.39 -1.05 -2.70 114.58 119.57 3hls h GLU 386 Ca 0.22 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 3hls h GLU 386 Cb 0.12 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 3hls h GLU 386 CO -0.15 0.79 0.14 0.87 -1.16 0.00 0.00 179.01 179.50 3hls h LYS 387 N 0.71 0.79 -0.57 2.33 1.57 -0.96 -0.59 116.57 119.85 3hls h LYS 387 Ca 0.16 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 3hls h LYS 387 Cb 0.34 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 3hls h LYS 387 CO 0.00 0.71 0.12 -0.22 -0.57 0.00 0.00 179.45 179.49 3hls h LYS 388 N 0.77 0.94 -0.70 3.15 3.64 -1.31 -0.68 116.57 122.38 3hls h LYS 388 Ca 0.17 -0.24 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 3hls h LYS 388 Cb 0.26 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 3hls h LYS 388 CO -0.00 0.88 0.29 0.87 -2.27 0.00 0.00 179.45 179.22 3hls h LYS 389 N 0.84 1.03 -0.40 1.90 1.57 -1.06 -1.83 116.57 118.61 3hls h LYS 389 Ca 0.18 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 3hls h LYS 389 Cb 0.38 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 3hls h LYS 389 CO 0.01 0.83 0.05 1.15 -0.57 0.00 0.00 179.45 180.92 3hls h THR 390 N 1.01 1.25 -0.12 -0.16 2.02 -0.95 -2.19 112.91 113.77 3hls h THR 390 Ca 0.24 -0.90 -0.00 0.00 0.77 0.00 0.00 66.41 66.52 3hls h THR 390 Cb 0.18 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 3hls h THR 390 CO -0.02 0.31 0.07 -0.78 0.37 0.00 0.00 175.52 175.46 3hls h ASP 391 N 0.52 0.16 -0.44 4.18 3.58 -0.97 0.48 116.42 123.94 3hls h ASP 391 Ca 0.12 -0.09 -0.08 0.00 0.42 0.00 0.00 57.03 57.41 3hls h ASP 391 Cb 0.39 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 3hls h ASP 391 CO 0.01 0.20 -0.00 0.71 -2.88 0.00 0.00 179.24 177.28 3hls h THR 392 N 0.10 1.25 -0.11 2.25 1.35 -1.35 -2.67 112.91 113.72 3hls h THR 392 Ca 0.04 -1.03 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 3hls h THR 392 Cb 0.08 0.86 -0.01 0.00 -1.73 0.00 0.00 68.15 67.35 3hls h THR 392 CO -0.01 0.37 0.07 0.25 -0.25 0.00 0.00 175.52 175.95 3hls h LEU 393 N 0.78 0.11 -0.36 3.87 5.85 -1.11 -0.56 115.31 123.89 3hls h LEU 393 Ca 0.15 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.91 3hls h LEU 393 Cb 0.47 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 3hls h LEU 393 CO 0.02 0.08 0.12 0.25 -0.34 0.00 0.00 178.44 178.57 3hls h LEU 394 N 0.14 0.13 0.00 2.25 5.85 -0.66 -2.81 115.31 120.21 3hls h LEU 394 Ca 0.04 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3hls h LEU 394 Cb -0.01 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.05 3hls h LEU 394 CO -0.02 0.11 -0.31 -1.22 -0.34 0.00 0.00 178.44 176.66 3hls n TYR 395 N -5.02 0.37 0.25 1.25 4.01 -1.03 -3.74 117.16 113.25 3hls n TYR 395 Ca 0.01 0.11 0.12 0.00 -0.16 0.00 0.00 57.90 57.98 3hls n TYR 395 Cb 0.13 -0.58 0.68 0.00 -0.31 0.00 0.00 39.34 39.25 3hls n TYR 395 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3hls h SER 396 N 0.00 0.00 0.96 7.72 4.64 -0.81 -2.61 113.55 123.45 3hls h SER 396 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hls h SER 396 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 3hls h SER 396 CO 0.00 0.14 -0.14 1.33 -0.87 0.00 0.00 176.83 177.30 3hls n VAL 397 N -3.66 0.10 -2.87 0.95 0.24 -1.25 -4.87 118.33 106.97 3hls n VAL 397 Ca -0.02 -0.06 -0.29 0.00 -2.04 0.00 0.00 64.34 61.94 3hls n VAL 397 Cb 0.26 -0.34 -0.02 0.00 -1.47 0.00 0.00 33.84 32.27 3hls n VAL 397 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3hls s LEU 398 N -3.29 3.80 0.24 1.34 1.43 -0.98 -5.06 118.68 116.16 3hls s LEU 398 Ca 0.12 0.95 -0.31 0.00 -1.03 0.00 0.00 54.13 53.87 3hls s LEU 398 Cb 0.17 -3.85 -0.11 0.00 0.03 0.00 0.00 46.19 42.43 3hls s LEU 398 CO 0.58 -0.43 1.58 -2.84 0.23 0.00 0.00 176.35 175.48 3hls s PRO 399 N -4.17 4.17 0.53 1.29 0.02 -1.26 -4.78 135.00 130.80 3hls s PRO 399 Ca 0.48 2.49 0.20 0.00 0.02 0.00 0.00 61.00 64.18 3hls s PRO 399 Cb -0.10 -3.08 1.38 0.00 0.02 0.00 0.00 34.50 32.72 3hls s PRO 399 CO 0.37 -0.61 2.14 -1.35 -0.33 0.00 0.00 177.00 177.21 3hls h PRO 400 N 5.68 0.00 -0.12 5.54 0.11 -1.94 -0.21 132.00 141.04 3hls h PRO 400 Ca -0.45 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.46 3hls h PRO 400 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3hls h PRO 400 CO 0.85 0.00 -0.74 0.66 -0.21 0.00 0.00 178.00 178.56 3hls h SER 401 N 0.00 0.71 -0.09 -2.05 4.64 -1.99 -1.26 113.55 113.51 3hls h SER 401 Ca 0.04 -0.46 -0.01 0.00 -0.47 0.00 0.00 61.79 60.89 3hls h SER 401 Cb 0.17 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3hls h SER 401 CO -0.00 1.23 0.03 0.58 -0.87 0.00 0.00 176.83 177.80 3hls h VAL 402 N 0.41 1.18 -0.97 0.95 2.07 -1.48 -2.58 116.25 115.83 3hls h VAL 402 Ca -0.04 -0.54 0.14 0.00 0.82 0.00 0.00 66.70 67.09 3hls h VAL 402 Cb 1.34 1.37 -0.09 0.00 -1.52 0.00 0.00 31.29 32.39 3hls h VAL 402 CO 0.14 0.15 0.58 0.00 0.02 0.00 0.00 177.57 178.47 3hls h ALA 403 N 0.83 1.50 -0.70 1.67 0.00 -1.19 -2.08 119.26 119.30 3hls h ALA 403 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3hls h ALA 403 Cb 0.22 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3hls h ALA 403 CO -0.00 0.08 0.46 -0.97 0.00 0.00 0.00 179.25 178.82 3hls h ASN 404 N 0.85 0.81 -0.05 0.00 -1.24 -1.00 -2.37 115.58 112.58 3hls h ASN 404 Ca 0.51 -0.03 -0.15 0.00 0.71 0.00 0.00 56.30 57.34 3hls h ASN 404 Cb 0.63 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.47 3hls h ASN 404 CO -0.32 0.60 -0.47 -0.33 -1.29 0.00 0.00 177.43 175.62 3hls h GLU 405 N 0.95 0.60 0.00 6.67 4.39 -1.00 -3.37 114.58 122.82 3hls h GLU 405 Ca 0.26 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.61 3hls h GLU 405 Cb -0.09 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 3hls h GLU 405 CO -0.05 0.94 -1.76 1.47 -1.16 0.00 0.00 179.01 178.45 3hls n LEU 406 N -4.00 0.07 0.00 1.33 -0.00 -0.98 -5.13 117.00 108.30 3hls n LEU 406 Ca -0.02 -0.04 0.00 0.00 -0.00 0.00 0.00 56.01 55.94 3hls n LEU 406 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 3hls n LEU 406 CO 0.46 0.02 0.21 0.54 -0.00 0.00 0.00 177.39 178.62