#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hls n HIS 346 N 0.00 0.00 -4.68 0.66 8.25 -1.26 -5.12 115.22 113.08 3hls n HIS 346 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 3hls n HIS 346 Cb 0.00 -0.05 -0.12 0.00 1.12 0.00 0.00 29.99 30.94 3hls n HIS 346 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hls s ALA 348 N -1.38 2.83 0.27 -1.41 0.00 -1.26 -5.17 121.76 115.64 3hls s ALA 348 Ca 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 51.96 50.94 3hls s ALA 348 Cb 0.00 -1.05 0.58 0.00 0.00 0.00 0.00 23.12 22.66 3hls s ALA 348 CO 0.00 0.58 1.62 1.15 0.00 0.00 0.00 175.76 179.11 3hls h THR 349 N 4.11 0.24 -0.90 0.00 2.02 -1.99 -0.39 112.91 115.99 3hls h THR 349 Ca -0.48 -0.03 0.06 0.00 0.77 0.00 0.00 66.41 66.72 3hls h THR 349 Cb 1.16 0.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.64 3hls h THR 349 CO 0.51 0.02 0.57 0.08 0.37 0.00 0.00 175.52 177.07 3hls h ARG 350 N 0.10 1.03 -0.36 6.66 0.11 -2.06 -0.61 114.38 119.24 3hls h ARG 350 Ca 0.50 -0.06 -0.13 0.00 0.10 0.00 0.00 59.98 60.39 3hls h ARG 350 Cb 0.95 -0.23 -0.01 0.00 1.11 0.00 0.00 29.97 31.78 3hls h ARG 350 CO -0.74 0.68 -0.29 -0.44 0.10 0.00 0.00 179.97 179.28 3hls h ASP 351 N 1.06 0.79 -0.66 0.08 3.32 -1.53 -2.43 116.42 117.05 3hls h ASP 351 Ca 0.38 -0.31 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 3hls h ASP 351 Cb 0.13 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 3hls h ASP 351 CO -0.16 1.03 0.13 -0.07 -1.72 0.00 0.00 179.24 178.45 3hls h LEU 352 N 0.66 1.03 -0.20 1.55 3.38 -0.92 0.50 115.31 121.31 3hls h LEU 352 Ca 0.08 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.84 3hls h LEU 352 Cb 0.81 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 3hls h LEU 352 CO 0.07 1.01 0.03 0.58 0.09 0.00 0.00 178.44 180.22 3hls h VAL 353 N 1.02 0.90 -0.53 1.22 2.07 -0.97 0.22 116.25 120.18 3hls h VAL 353 Ca 0.21 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.65 3hls h VAL 353 Cb 0.40 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 3hls h VAL 353 CO 0.01 0.02 0.15 -0.07 0.02 0.00 0.00 177.57 177.69 3hls h LEU 354 N 0.10 0.78 0.42 2.57 3.38 -1.15 0.57 115.31 121.98 3hls h LEU 354 Ca 0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 3hls h LEU 354 Cb 0.09 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3hls h LEU 354 CO -0.13 0.79 -0.20 0.25 0.09 0.00 0.00 178.44 179.24 3hls h LEU 355 N 0.73 -0.47 -0.38 1.67 5.85 -0.79 -1.09 115.31 120.82 3hls h LEU 355 Ca 0.17 -0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.93 3hls h LEU 355 Cb 0.30 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 3hls h LEU 355 CO -0.00 -0.27 -0.08 1.23 -0.34 0.00 0.00 178.44 178.98 3hls h GLY 356 N -0.65 0.30 0.95 3.75 0.00 -0.87 0.22 103.07 106.77 3hls h GLY 356 Ca -0.06 0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.35 3hls h GLY 356 CO 0.09 -0.14 0.12 0.83 0.00 0.00 0.00 176.54 177.45 3hls h GLU 357 N 0.02 0.67 -0.50 4.80 4.39 -0.88 -1.30 114.58 121.78 3hls h GLU 357 Ca 0.18 -0.15 0.03 0.00 0.34 0.00 0.00 59.36 59.76 3hls h GLU 357 Cb 0.28 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.80 3hls h GLU 357 CO -0.38 0.66 0.29 0.37 -1.16 0.00 0.00 179.01 178.79 3hls h GLN 358 N 0.55 0.56 -0.49 2.33 5.75 -0.76 -1.65 115.11 121.40 3hls h GLN 358 Ca 0.14 -0.03 0.09 0.00 -0.15 0.00 0.00 58.65 58.69 3hls h GLN 358 Cb 0.28 -0.13 -0.07 0.00 1.07 0.00 0.00 27.48 28.63 3hls h GLN 358 CO -0.00 0.37 0.07 0.35 -2.65 0.00 0.00 178.83 176.96 3hls h PHE 359 N 0.58 0.10 0.00 3.99 3.57 -0.46 -2.01 116.94 122.71 3hls h PHE 359 Ca 0.21 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 3hls h PHE 359 Cb 0.04 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 3hls h PHE 359 CO -0.07 -0.04 -0.02 0.00 -2.23 0.00 0.00 178.31 175.95 3hls h ARG 360 N 0.19 0.00 -0.82 1.11 3.08 -0.70 -0.21 114.38 117.03 3hls h ARG 360 Ca 0.25 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.45 3hls h ARG 360 Cb 0.35 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.34 3hls h ARG 360 CO -0.35 0.02 0.54 0.93 -1.07 0.00 0.00 179.97 180.04 3hls h GLU 361 N 0.00 0.52 -0.01 0.04 4.39 -0.53 -2.87 114.58 116.12 3hls h GLU 361 Ca -0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 3hls h GLU 361 Cb 0.04 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 3hls h GLU 361 CO 0.00 0.34 0.01 0.93 -1.16 0.00 0.00 179.01 179.13 3hls h GLU 362 N 0.54 0.00 -0.29 2.33 5.08 -1.08 -2.13 114.58 119.03 3hls h GLU 362 Ca 0.41 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.85 3hls h GLU 362 Cb 0.81 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 3hls h GLU 362 CO -0.16 0.00 0.21 1.88 -1.00 0.00 0.00 179.01 179.94 3hls h TYR 363 N 0.00 0.00 -0.87 4.33 0.05 -1.68 -1.76 116.97 117.04 3hls h TYR 363 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 3hls h TYR 363 Cb 0.02 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.72 3hls h TYR 363 CO 0.00 0.00 0.45 0.87 -1.05 0.00 0.00 178.16 178.43 3hls h LYS 364 N 0.00 1.23 0.17 4.88 1.57 -1.60 0.47 116.57 123.29 3hls h LYS 364 Ca 0.14 -0.16 -0.31 0.00 -1.87 0.00 0.00 60.65 58.44 3hls h LYS 364 Cb 0.56 -0.23 0.03 0.00 0.08 0.00 0.00 32.23 32.67 3hls h LYS 364 CO -0.00 0.92 -1.33 -0.07 -0.57 0.00 0.00 179.45 178.39 3hls h LEU 365 N 1.22 0.86 -0.84 2.94 3.38 -1.51 -2.29 115.31 119.08 3hls h LEU 365 Ca 0.30 -0.84 -0.11 0.00 0.09 0.00 0.00 57.88 57.32 3hls h LEU 365 Cb 0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3hls h LEU 365 CO -0.04 1.65 -0.37 0.71 0.09 0.00 0.00 178.44 180.47 3hls h THR 366 N 0.23 1.30 -0.66 0.22 1.35 -1.42 -0.13 112.91 113.79 3hls h THR 366 Ca -0.21 -1.49 -0.08 0.00 -0.55 0.00 0.00 66.41 64.09 3hls h THR 366 Cb 2.01 1.56 -0.03 0.00 -1.73 0.00 0.00 68.15 69.97 3hls h THR 366 CO 0.25 0.46 0.12 1.56 -0.25 0.00 0.00 175.52 177.66 3hls h GLN 367 N 0.35 1.07 -0.51 4.72 7.50 -0.95 -1.58 115.11 125.71 3hls h GLN 367 Ca 0.04 -0.28 -0.06 0.00 0.50 0.00 0.00 58.65 58.85 3hls h GLN 367 Cb 0.82 -0.13 -0.02 0.00 0.05 0.00 0.00 27.48 28.19 3hls h GLN 367 CO 0.07 0.98 0.06 1.49 -1.50 0.00 0.00 178.83 179.93 3hls h GLU 368 N 1.01 0.81 -0.60 1.46 4.81 -0.93 -3.04 114.58 118.10 3hls h GLU 368 Ca 0.20 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3hls h GLU 368 Cb 0.42 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 3hls h GLU 368 CO 0.01 0.78 0.36 -0.07 -0.73 0.00 0.00 179.01 179.36 3hls h LEU 369 N 0.77 0.73 -1.14 1.64 3.38 -0.73 -1.54 115.31 118.42 3hls h LEU 369 Ca 0.16 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3hls h LEU 369 Cb 0.38 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3hls h LEU 369 CO 0.01 0.58 0.00 -0.62 0.09 0.00 0.00 178.44 178.50 3hls n GLU 370 N -4.61 0.10 0.00 1.13 1.02 -0.62 -1.29 120.64 116.36 3hls n GLU 370 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 3hls n GLU 370 Cb 0.06 -1.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 3hls n GLU 370 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3hls n LEU 372 N 0.52 0.00 0.05 -4.62 4.77 -0.58 -1.12 117.00 116.03 3hls n LEU 372 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 3hls n LEU 372 Cb 0.03 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.19 3hls n LEU 372 CO 0.00 0.00 0.44 0.74 -1.33 0.00 0.00 177.39 177.24 3hls h THR 373 N 0.00 1.36 -0.66 -5.08 2.02 -1.45 -0.87 112.91 108.23 3hls h THR 373 Ca 0.00 -1.97 -0.06 0.00 0.77 0.00 0.00 66.41 65.15 3hls h THR 373 Cb 0.00 1.96 -0.03 0.00 -1.74 0.00 0.00 68.15 68.35 3hls h THR 373 CO 0.00 0.59 0.17 0.44 0.37 0.00 0.00 175.52 177.10 3hls h ASP 374 N 0.28 0.96 -0.00 4.18 3.32 -1.38 -2.18 116.42 121.60 3hls h ASP 374 Ca -0.01 -0.19 -0.12 0.00 0.02 0.00 0.00 57.03 56.73 3hls h ASP 374 Cb 1.16 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 3hls h ASP 374 CO 0.11 0.92 -0.38 0.03 -1.72 0.00 0.00 179.24 178.20 3hls h ARG 375 N 0.98 0.50 -0.42 3.56 3.08 -1.74 -2.20 114.38 118.14 3hls h ARG 375 Ca 0.21 -0.24 0.02 0.00 0.07 0.00 0.00 59.98 60.04 3hls h ARG 375 Cb 0.33 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 3hls h ARG 375 CO -0.00 0.80 0.25 -0.07 -1.07 0.00 0.00 179.97 179.88 3hls h LEU 376 N 0.42 0.42 -0.79 3.04 3.38 -0.91 -0.75 115.31 120.13 3hls h LEU 376 Ca 0.04 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 3hls h LEU 376 Cb 0.85 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 3hls h LEU 376 CO 0.07 0.30 0.02 1.56 0.09 0.00 0.00 178.44 180.48 3hls h GLN 377 N 0.52 0.93 -0.48 1.13 4.20 -1.31 -0.34 115.11 119.76 3hls h GLN 377 Ca 0.16 -0.27 -0.13 0.00 0.06 0.00 0.00 58.65 58.48 3hls h GLN 377 Cb -0.01 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 3hls h GLN 377 CO -0.07 0.91 -0.21 1.25 -0.67 0.00 0.00 178.83 180.05 3hls h LEU 378 N 0.87 1.00 -0.84 1.46 6.46 -1.25 -1.64 115.31 121.36 3hls h LEU 378 Ca 0.16 -0.37 -0.07 0.00 -0.12 0.00 0.00 57.88 57.48 3hls h LEU 378 Cb 0.49 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 40.11 3hls h LEU 378 CO 0.02 1.17 0.11 0.74 -0.62 0.00 0.00 178.44 179.85 3hls h THR 379 N 0.85 1.25 -0.59 1.05 2.02 -0.90 -1.66 112.91 114.92 3hls h THR 379 Ca 0.11 -0.96 -0.08 0.00 0.77 0.00 0.00 66.41 66.25 3hls h THR 379 Cb 0.78 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 3hls h THR 379 CO 0.06 0.36 0.06 -0.07 0.37 0.00 0.00 175.52 176.30 3hls h LEU 380 N 0.92 0.95 -0.56 2.58 3.38 -0.90 0.56 115.31 122.25 3hls h LEU 380 Ca 0.19 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 3hls h LEU 380 Cb 0.39 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3hls h LEU 380 CO 0.01 0.97 0.16 0.03 0.09 0.00 0.00 178.44 179.70 3hls h ARG 381 N 0.92 0.88 0.00 1.13 3.08 -1.15 -1.24 114.38 118.00 3hls h ARG 381 Ca 0.18 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 3hls h ARG 381 Cb 0.46 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 3hls h ARG 381 CO 0.02 0.80 -0.25 0.00 -1.07 0.00 0.00 179.97 179.47 3hls h ALA 382 N 1.03 1.57 0.01 0.04 0.00 -0.86 -1.00 119.26 120.05 3hls h ALA 382 Ca 0.18 -0.22 -0.26 0.00 0.00 0.00 0.00 54.91 54.60 3hls h ALA 382 Cb 0.30 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.07 3hls h ALA 382 CO -0.00 0.31 -1.04 1.25 0.00 0.00 0.00 179.25 179.77 3hls h LEU 383 N 0.00 0.82 -0.40 0.00 5.85 -0.61 -0.25 115.31 120.72 3hls h LEU 383 Ca -0.00 -0.67 0.03 0.00 0.84 0.00 0.00 57.88 58.08 3hls h LEU 383 Cb 0.44 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 3hls h LEU 383 CO 0.03 1.47 0.21 -0.08 -0.34 0.00 0.00 178.44 179.73 3hls h GLU 384 N 0.35 0.41 -0.09 1.25 4.81 -1.06 0.95 114.58 121.19 3hls h GLU 384 Ca -0.12 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.11 3hls h GLU 384 Cb 1.69 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.94 3hls h GLU 384 CO 0.20 0.27 -0.11 -0.44 -0.73 0.00 0.00 179.01 178.20 3hls h ASP 385 N 0.42 -0.34 -0.95 1.04 3.32 -1.02 -1.73 116.42 117.17 3hls h ASP 385 Ca 0.17 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.30 3hls h ASP 385 Cb 0.07 0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.73 3hls h ASP 385 CO -0.11 -0.15 0.63 -0.33 -1.72 0.00 0.00 179.24 177.55 3hls h GLU 386 N -0.14 1.23 -0.44 3.56 4.39 -0.83 -2.76 114.58 119.59 3hls h GLU 386 Ca 0.07 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 3hls h GLU 386 Cb 0.25 -0.28 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 3hls h GLU 386 CO -0.18 0.81 0.11 0.87 -1.16 0.00 0.00 179.01 179.46 3hls h LYS 387 N 1.26 0.66 -0.33 2.33 1.57 -0.34 -1.12 116.57 120.60 3hls h LYS 387 Ca 0.35 -0.12 -0.14 0.00 -1.87 0.00 0.00 60.65 58.88 3hls h LYS 387 Cb -0.12 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 3hls h LYS 387 CO -0.08 0.60 -0.35 0.87 -0.57 0.00 0.00 179.45 179.91 3hls h LYS 388 N 0.64 0.76 -0.80 3.15 1.57 -1.06 -0.99 116.57 119.84 3hls h LYS 388 Ca 0.15 -0.37 -0.04 0.00 -1.87 0.00 0.00 60.65 58.51 3hls h LYS 388 Cb 0.24 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 3hls h LYS 388 CO -0.00 0.99 0.33 0.87 -0.57 0.00 0.00 179.45 181.07 3hls h LYS 389 N 0.63 1.19 -0.23 3.15 1.57 -1.20 -1.17 116.57 120.52 3hls h LYS 389 Ca 0.06 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 3hls h LYS 389 Cb 0.89 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 3hls h LYS 389 CO 0.08 0.96 0.14 1.15 -0.57 0.00 0.00 179.45 181.21 3hls h THR 390 N 1.16 1.07 -0.88 -0.16 2.02 -1.00 -2.34 112.91 112.78 3hls h THR 390 Ca 0.27 -0.16 0.12 0.00 0.77 0.00 0.00 66.41 67.40 3hls h THR 390 Cb 0.20 0.77 -0.08 0.00 -1.74 0.00 0.00 68.15 67.30 3hls h THR 390 CO -0.02 0.07 0.51 0.44 0.37 0.00 0.00 175.52 176.89 3hls h ASP 391 N 0.29 0.71 -0.39 4.18 3.32 -0.95 -2.13 116.42 121.45 3hls h ASP 391 Ca 0.08 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 3hls h ASP 391 Cb -0.01 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 3hls h ASP 391 CO -0.02 0.37 0.22 0.74 -1.72 0.00 0.00 179.24 178.84 3hls h THR 392 N 0.80 1.14 0.00 0.35 2.02 -0.88 -0.39 112.91 115.96 3hls h THR 392 Ca 0.44 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.26 3hls h THR 392 Cb 0.48 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 3hls h THR 392 CO -0.28 0.15 0.00 0.18 0.37 0.00 0.00 175.52 175.94 3hls n LEU 393 N -4.75 0.00 -0.09 2.58 4.77 -0.82 -1.58 117.00 117.12 3hls n LEU 393 Ca 0.00 0.49 -0.08 0.00 -0.03 0.00 0.00 56.01 56.39 3hls n LEU 393 Cb 0.07 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.65 3hls n LEU 393 CO 0.35 -0.36 -0.62 -0.11 -1.33 0.00 0.00 177.39 175.32 3hls n LEU 394 N -1.49 1.88 -0.02 2.23 7.94 -0.85 -4.55 117.00 122.15 3hls n LEU 394 Ca 0.02 0.36 -0.12 0.00 -1.11 0.00 0.00 56.01 55.16 3hls n LEU 394 Cb 0.09 -0.75 0.01 0.00 0.53 0.00 0.00 43.42 43.29 3hls n LEU 394 CO 0.07 -0.30 0.43 1.88 -1.11 0.00 0.00 177.39 178.36 3hls h TYR 395 N -0.98 0.85 0.00 1.96 0.05 -1.06 -2.90 116.97 114.88 3hls h TYR 395 Ca 0.00 -0.32 0.00 0.00 0.05 0.00 0.00 58.73 58.46 3hls h TYR 395 Cb 0.92 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 38.50 3hls h TYR 395 CO -0.39 1.09 0.00 -1.13 -1.05 0.00 0.00 178.16 176.68 3hls n SER 396 N -3.96 0.49 0.03 3.88 3.41 -0.61 -3.12 113.62 113.74 3hls n SER 396 Ca -0.04 0.56 0.02 0.00 -0.26 0.00 0.00 58.87 59.15 3hls n SER 396 Cb 0.64 -0.68 -0.09 0.00 -0.26 0.00 0.00 64.21 63.82 3hls n SER 396 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3hls n VAL 397 N -1.97 0.97 -2.48 -3.33 0.31 -1.15 -4.93 118.33 105.76 3hls n VAL 397 Ca 0.06 -0.66 -0.33 0.00 -0.01 0.00 0.00 64.34 63.40 3hls n VAL 397 Cb 0.37 -0.56 -0.04 0.00 -0.91 0.00 0.00 33.84 32.71 3hls n VAL 397 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3hls s LEU 398 N -5.53 3.72 0.13 7.52 1.43 -1.11 -5.01 118.68 119.84 3hls s LEU 398 Ca -0.04 1.70 -0.35 0.00 -1.03 0.00 0.00 54.13 54.41 3hls s LEU 398 Cb 0.09 -4.53 -0.15 0.00 0.03 0.00 0.00 46.19 41.63 3hls s LEU 398 CO 0.82 -0.66 1.41 -2.65 0.23 0.00 0.00 176.35 175.51 3hls n PRO 399 N -1.30 1.55 -0.41 1.29 -0.02 -1.26 -4.78 135.00 130.06 3hls n PRO 399 Ca 0.07 0.56 0.38 0.00 -2.02 0.00 0.00 63.50 62.49 3hls n PRO 399 Cb 0.54 -2.23 0.74 0.00 -0.02 0.00 0.00 33.50 32.52 3hls n PRO 399 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3hls h PRO 400 N 4.90 0.04 -0.11 0.52 0.11 -1.95 -0.90 132.00 134.61 3hls h PRO 400 Ca -0.46 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 3hls h PRO 400 Cb 1.30 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 3hls h PRO 400 CO 0.81 0.03 -0.11 0.77 -0.21 0.00 0.00 178.00 179.29 3hls h SER 401 N 0.04 0.29 -0.58 -2.05 0.02 -1.99 -2.15 113.55 107.14 3hls h SER 401 Ca 0.66 -0.48 -0.07 0.00 -0.84 0.00 0.00 61.79 61.07 3hls h SER 401 Cb 2.52 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 64.96 3hls h SER 401 CO -0.06 0.71 0.11 0.58 -1.14 0.00 0.00 176.83 177.02 3hls h VAL 402 N -0.12 1.25 -0.83 2.27 2.07 -1.56 -2.95 116.25 116.39 3hls h VAL 402 Ca 0.02 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 3hls h VAL 402 Cb 0.63 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 3hls h VAL 402 CO 0.03 0.35 0.45 0.00 0.02 0.00 0.00 177.57 178.42 3hls h ALA 403 N 1.01 1.22 -0.67 1.67 0.00 -1.36 -2.81 119.26 118.32 3hls h ALA 403 Ca 0.18 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 3hls h ALA 403 Cb 0.40 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3hls h ALA 403 CO 0.01 0.62 0.13 -0.91 0.00 0.00 0.00 179.25 179.11 3hls h ASN 404 N 1.17 1.03 -0.20 0.00 2.35 -1.27 -2.64 115.58 116.01 3hls h ASN 404 Ca 0.29 -0.23 0.01 0.00 -0.55 0.00 0.00 56.30 55.82 3hls h ASN 404 Cb 0.03 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 3hls h ASN 404 CO -0.05 1.01 0.11 -0.33 -1.65 0.00 0.00 177.43 176.52 3hls h GLU 405 N 1.02 0.23 -0.59 0.81 5.08 -1.34 -3.07 114.58 116.73 3hls h GLU 405 Ca 0.21 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 3hls h GLU 405 Cb 0.40 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 3hls h GLU 405 CO 0.01 0.15 0.25 -0.07 -1.00 0.00 0.00 179.01 178.35 3hls h LEU 406 N 0.24 0.76 -1.56 1.33 4.07 -1.39 -3.52 115.31 115.24 3hls h LEU 406 Ca 0.08 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.95 3hls h LEU 406 Cb -0.00 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.54 3hls h LEU 406 CO -0.04 0.67 0.00 0.54 -1.08 0.00 0.00 178.44 178.54