#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 0.35 -3.85 0.66 -0.00 -1.26 -5.25 115.22 105.87 3hls n HIS 346 Ca 0.00 -0.18 -0.12 0.00 -0.00 0.00 0.00 57.72 57.43 3hls n HIS 346 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 29.89 3hls n HIS 346 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3hls s ALA 348 N -1.65 -0.39 0.17 -1.41 0.00 -1.26 -5.21 121.76 112.01 3hls s ALA 348 Ca 0.36 0.01 -0.16 0.00 0.00 0.00 0.00 51.96 52.17 3hls s ALA 348 Cb 0.21 0.04 0.11 0.00 0.00 0.00 0.00 23.12 23.48 3hls s ALA 348 CO 0.31 -0.20 1.69 1.15 0.00 0.00 0.00 175.76 178.71 3hls h THR 349 N 4.31 0.68 -1.03 0.00 2.02 -2.06 0.11 112.91 116.94 3hls h THR 349 Ca -0.30 -0.03 0.26 0.00 0.77 0.00 0.00 66.41 67.11 3hls h THR 349 Cb 1.19 0.59 -0.09 0.00 -1.74 0.00 0.00 68.15 68.10 3hls h THR 349 CO 0.40 0.01 0.66 0.08 0.37 0.00 0.00 175.52 177.04 3hls h ARG 350 N 0.08 0.41 0.11 6.66 -0.00 -2.06 -2.23 114.38 117.35 3hls h ARG 350 Ca 0.19 -0.02 -0.28 0.00 -0.00 0.00 0.00 59.98 59.87 3hls h ARG 350 Cb 0.28 -0.09 0.01 0.00 -0.00 0.00 0.00 29.97 30.17 3hls h ARG 350 CO -0.34 0.27 -1.19 -0.44 -0.00 0.00 0.00 179.97 178.27 3hls h ASP 351 N 0.42 0.63 -0.81 0.08 3.32 -1.24 -1.86 116.42 116.97 3hls h ASP 351 Ca 0.59 -0.60 0.07 0.00 0.02 0.00 0.00 57.03 57.11 3hls h ASP 351 Cb 1.44 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.74 3hls h ASP 351 CO -0.31 1.43 0.53 -0.07 -1.72 0.00 0.00 179.24 179.10 3hls h LEU 352 N 0.18 0.77 -0.06 1.55 3.38 -0.89 -1.45 115.31 118.78 3hls h LEU 352 Ca -0.15 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.57 3hls h LEU 352 Cb 1.87 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 42.47 3hls h LEU 352 CO 0.21 0.50 -1.03 0.58 0.09 0.00 0.00 178.44 178.78 3hls h VAL 353 N 0.87 1.34 -0.98 1.22 2.07 -1.36 0.53 116.25 119.95 3hls h VAL 353 Ca 0.35 -2.40 0.01 0.00 0.82 0.00 0.00 66.70 65.47 3hls h VAL 353 Cb 0.24 2.46 -0.05 0.00 -1.52 0.00 0.00 31.29 32.42 3hls h VAL 353 CO -0.12 0.73 0.63 -0.07 0.02 0.00 0.00 177.57 178.76 3hls h LEU 354 N 0.29 1.14 -0.42 2.57 3.38 -1.16 -0.63 115.31 120.49 3hls h LEU 354 Ca -0.11 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 3hls h LEU 354 Cb 1.68 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 3hls h LEU 354 CO 0.19 0.84 -0.00 0.25 0.09 0.00 0.00 178.44 179.81 3hls h LEU 355 N 1.34 0.72 -1.76 1.67 5.85 -1.03 -2.09 115.31 120.01 3hls h LEU 355 Ca 0.36 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.80 3hls h LEU 355 Cb -0.13 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.69 3hls h LEU 355 CO -0.07 0.86 0.22 1.23 -0.34 0.00 0.00 178.44 180.34 3hls h GLY 356 N 0.57 0.35 1.73 3.75 0.00 -0.64 -0.99 103.07 107.84 3hls h GLY 356 Ca 0.12 -0.12 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 3hls h GLY 356 CO 0.02 0.11 -0.87 0.83 0.00 0.00 0.00 176.54 176.63 3hls h GLU 357 N 0.31 0.25 -0.57 4.80 3.07 -0.67 -1.89 114.58 119.88 3hls h GLU 357 Ca 0.14 -0.26 -0.07 0.00 -0.50 0.00 0.00 59.36 58.67 3hls h GLU 357 Cb 0.17 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 3hls h GLU 357 CO -0.03 0.97 0.10 1.96 -1.40 0.00 0.00 179.01 180.61 3hls h GLN 358 N 0.14 0.93 -0.75 2.33 1.08 -1.05 -1.83 115.11 115.97 3hls h GLN 358 Ca -0.05 -0.25 -0.04 0.00 -1.45 0.00 0.00 58.65 56.86 3hls h GLN 358 Cb 1.49 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 28.77 3hls h GLN 358 CO 0.14 0.89 0.32 0.74 -0.95 0.00 0.00 178.83 179.97 3hls h PHE 359 N 0.83 1.11 -0.16 2.96 0.04 -1.05 -2.36 116.94 118.32 3hls h PHE 359 Ca 0.17 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 3hls h PHE 359 Cb 0.41 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 3hls h PHE 359 CO 0.03 0.83 0.08 -0.09 -0.60 0.00 0.00 178.31 178.56 3hls h ARG 360 N 1.08 0.22 -0.94 1.51 9.65 -1.26 -0.09 114.38 124.55 3hls h ARG 360 Ca 0.25 -0.03 0.24 0.00 -1.10 0.00 0.00 59.98 59.34 3hls h ARG 360 Cb 0.18 -0.04 -0.13 0.00 -1.39 0.00 0.00 29.97 28.59 3hls h ARG 360 CO -0.02 0.26 0.48 0.93 2.80 0.00 0.00 179.97 184.41 3hls h GLU 361 N 0.13 0.45 -0.13 0.20 4.39 -0.96 -2.15 114.58 116.51 3hls h GLU 361 Ca 0.05 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 3hls h GLU 361 Cb 0.11 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 3hls h GLU 361 CO -0.01 0.30 -0.13 0.93 -1.16 0.00 0.00 179.01 178.94 3hls h GLU 362 N 0.46 0.32 -0.70 2.33 5.08 -0.85 -3.17 114.58 118.05 3hls h GLU 362 Ca 0.60 -0.17 0.12 0.00 -1.00 0.00 0.00 59.36 58.91 3hls h GLU 362 Cb 1.16 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 30.33 3hls h GLU 362 CO -0.51 0.71 0.27 1.88 -1.00 0.00 0.00 179.01 180.36 3hls h TYR 363 N -0.07 0.47 -0.93 4.33 0.05 -0.43 -0.85 116.97 119.54 3hls h TYR 363 Ca 0.02 0.03 0.05 0.00 0.05 0.00 0.00 58.73 58.88 3hls h TYR 363 Cb 0.65 -0.10 -0.06 0.00 1.01 0.00 0.00 36.73 38.23 3hls h TYR 363 CO 0.08 0.08 0.60 0.87 -1.05 0.00 0.00 178.16 178.75 3hls h LYS 364 N 0.44 1.08 -0.34 4.88 1.57 -1.46 0.43 116.57 123.16 3hls h LYS 364 Ca 0.37 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.95 3hls h LYS 364 Cb 0.51 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 3hls h LYS 364 CO -0.36 0.71 -0.32 -0.07 -0.57 0.00 0.00 179.45 178.84 3hls h LEU 365 N 1.11 0.87 -1.16 2.94 3.38 -1.27 -2.25 115.31 118.93 3hls h LEU 365 Ca 0.38 -0.46 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 3hls h LEU 365 Cb 0.10 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3hls h LEU 365 CO -0.13 1.15 -0.39 0.71 0.09 0.00 0.00 178.44 179.87 3hls h THR 366 N 0.60 1.29 -0.65 0.22 1.35 -0.76 -1.24 112.91 113.71 3hls h THR 366 Ca 0.06 -1.37 -0.06 0.00 -0.55 0.00 0.00 66.41 64.49 3hls h THR 366 Cb 0.90 1.70 -0.03 0.00 -1.73 0.00 0.00 68.15 69.00 3hls h THR 366 CO 0.08 0.40 0.17 1.56 -0.25 0.00 0.00 175.52 177.48 3hls h GLN 367 N 0.05 1.03 -0.59 4.72 1.08 -0.82 -0.65 115.11 119.93 3hls h GLN 367 Ca 0.00 -0.24 -0.03 0.00 -1.45 0.00 0.00 58.65 56.93 3hls h GLN 367 Cb 0.71 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.97 3hls h GLN 367 CO 0.05 0.92 0.24 1.49 -0.95 0.00 0.00 178.83 180.58 3hls h GLU 368 N 0.96 0.89 -0.39 1.46 4.81 -0.92 -2.99 114.58 118.40 3hls h GLU 368 Ca 0.21 -0.16 0.04 0.00 -0.13 0.00 0.00 59.36 59.32 3hls h GLU 368 Cb 0.34 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 3hls h GLU 368 CO -0.00 0.76 0.15 -0.07 -0.73 0.00 0.00 179.01 179.12 3hls h LEU 369 N 0.82 0.18 -1.46 1.64 3.38 -1.06 -0.14 115.31 118.68 3hls h LEU 369 Ca 0.20 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3hls h LEU 369 Cb 0.20 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3hls h LEU 369 CO -0.02 0.14 0.00 -0.62 0.09 0.00 0.00 178.44 178.03 3hls n GLU 370 N -4.99 0.18 0.00 1.13 1.02 -0.27 -0.57 120.64 117.14 3hls n GLU 370 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 3hls n GLU 370 Cb 0.13 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 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 0.64 0.00 -0.00 -4.62 4.77 -0.07 -1.04 117.00 116.68 3hls n LEU 372 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 3hls n LEU 372 Cb 0.06 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.36 3hls n LEU 372 CO 0.00 0.00 0.76 0.74 -1.33 0.00 0.00 177.39 177.56 3hls h THR 373 N 0.00 1.26 -0.50 -5.08 2.02 -1.08 -0.20 112.91 109.33 3hls h THR 373 Ca 0.00 -1.20 -0.06 0.00 0.77 0.00 0.00 66.41 65.92 3hls h THR 373 Cb 0.00 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 3hls h THR 373 CO 0.00 0.39 0.08 0.44 0.37 0.00 0.00 175.52 176.80 3hls h ASP 374 N 0.47 0.80 -0.30 4.18 3.32 -1.33 -1.71 116.42 121.85 3hls h ASP 374 Ca 0.07 -0.26 -0.05 0.00 0.02 0.00 0.00 57.03 56.82 3hls h ASP 374 Cb 0.62 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 3hls h ASP 374 CO 0.04 0.85 0.04 0.03 -1.72 0.00 0.00 179.24 178.49 3hls h ARG 375 N 0.71 0.60 -0.19 3.56 3.08 -1.75 -1.37 114.38 119.02 3hls h ARG 375 Ca 0.15 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 3hls h ARG 375 Cb 0.40 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 3hls h ARG 375 CO 0.01 0.60 0.09 -0.07 -1.07 0.00 0.00 179.97 179.53 3hls h LEU 376 N 0.58 0.25 -0.60 3.04 3.38 -0.73 -1.30 115.31 119.93 3hls h LEU 376 Ca 0.13 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 3hls h LEU 376 Cb 0.31 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3hls h LEU 376 CO 0.01 0.31 0.03 1.56 0.09 0.00 0.00 178.44 180.43 3hls h GLN 377 N 0.18 1.03 -0.49 1.13 4.20 -1.16 -1.02 115.11 118.98 3hls h GLN 377 Ca 0.07 -0.31 0.02 0.00 0.06 0.00 0.00 58.65 58.49 3hls h GLN 377 Cb 0.12 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 3hls h GLN 377 CO -0.01 1.00 0.29 1.25 -0.67 0.00 0.00 178.83 180.69 3hls h LEU 378 N 0.93 0.46 -0.80 1.46 6.46 -1.21 -0.04 115.31 122.57 3hls h LEU 378 Ca 0.17 0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 57.85 3hls h LEU 378 Cb 0.51 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.33 3hls h LEU 378 CO 0.02 0.32 -0.05 0.74 -0.62 0.00 0.00 178.44 178.86 3hls h THR 379 N 0.57 1.25 -0.49 1.05 2.02 -1.11 -2.59 112.91 113.62 3hls h THR 379 Ca 0.20 -1.11 -0.10 0.00 0.77 0.00 0.00 66.41 66.17 3hls h THR 379 Cb 0.03 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 3hls h THR 379 CO -0.10 0.39 -0.10 0.25 0.37 0.00 0.00 175.52 176.33 3hls h LEU 380 N 0.78 0.93 -0.71 2.58 6.46 -0.77 -0.54 115.31 124.04 3hls h LEU 380 Ca 0.14 -0.35 0.02 0.00 -0.12 0.00 0.00 57.88 57.57 3hls h LEU 380 Cb 0.53 -0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 40.17 3hls h LEU 380 CO 0.03 1.06 0.45 0.03 -0.62 0.00 0.00 178.44 179.40 3hls h ARG 381 N 0.78 0.87 -0.32 1.25 2.47 -0.90 0.58 114.38 119.10 3hls h ARG 381 Ca 0.13 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.75 3hls h ARG 381 Cb 0.65 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 3hls h ARG 381 CO 0.04 0.57 0.03 0.00 0.56 0.00 0.00 179.97 181.18 3hls h ALA 382 N 1.29 1.45 -0.25 0.04 0.00 -1.06 -0.45 119.26 120.29 3hls h ALA 382 Ca 0.28 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.83 3hls h ALA 382 Cb -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3hls h ALA 382 CO -0.10 0.40 -0.59 1.25 0.00 0.00 0.00 179.25 180.21 3hls h LEU 383 N 0.47 0.92 -0.87 0.00 5.85 -0.54 -1.05 115.31 120.09 3hls h LEU 383 Ca 0.11 -0.51 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 3hls h LEU 383 Cb 0.27 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 3hls h LEU 383 CO 0.00 1.30 0.46 -0.33 -0.34 0.00 0.00 178.44 179.54 3hls h GLU 384 N 0.61 1.22 -0.25 1.25 5.08 -0.41 -0.91 114.58 121.17 3hls h GLU 384 Ca 0.00 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 3hls h GLU 384 Cb 1.20 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 3hls h GLU 384 CO 0.13 0.90 0.01 -0.44 -1.00 0.00 0.00 179.01 178.61 3hls h ASP 385 N 1.22 0.43 -0.52 1.42 3.32 -0.95 -2.41 116.42 118.92 3hls h ASP 385 Ca 0.30 -0.30 0.05 0.00 0.02 0.00 0.00 57.03 57.10 3hls h ASP 385 Cb 0.05 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.44 3hls h ASP 385 CO -0.05 0.63 0.27 -0.33 -1.72 0.00 0.00 179.24 178.04 3hls h GLU 386 N 0.22 0.50 -0.90 3.56 4.39 -1.07 -1.36 114.58 119.93 3hls h GLU 386 Ca 0.07 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 3hls h GLU 386 Cb 0.40 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.90 3hls h GLU 386 CO 0.01 0.33 0.53 0.87 -1.16 0.00 0.00 179.01 179.59 3hls h LYS 387 N 0.52 1.22 -0.44 2.33 1.57 -1.12 0.31 116.57 120.96 3hls h LYS 387 Ca 0.23 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 3hls h LYS 387 Cb 0.14 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 3hls h LYS 387 CO -0.16 0.86 0.10 -0.22 -0.57 0.00 0.00 179.45 179.46 3hls h LYS 388 N 1.24 0.72 -0.31 3.15 3.64 -1.21 -1.47 116.57 122.33 3hls h LYS 388 Ca 0.32 -0.18 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 3hls h LYS 388 Cb -0.03 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 3hls h LYS 388 CO -0.06 0.72 0.14 -0.22 -2.27 0.00 0.00 179.45 177.77 3hls h LYS 389 N 0.59 0.29 -0.38 1.90 3.64 -0.67 -1.58 116.57 120.35 3hls h LYS 389 Ca 0.14 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.52 3hls h LYS 389 Cb 0.34 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 3hls h LYS 389 CO 0.00 0.19 0.21 1.15 -2.27 0.00 0.00 179.45 178.73 3hls h THR 390 N 0.30 1.01 -0.86 1.00 2.02 -0.28 0.02 112.91 116.12 3hls h THR 390 Ca 0.13 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.17 3hls h THR 390 Cb 0.07 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 66.99 3hls h THR 390 CO -0.11 0.08 0.55 -0.78 0.37 0.00 0.00 175.52 175.63 3hls h ASP 391 N 0.42 1.00 -0.48 4.18 3.58 -1.12 -1.66 116.42 122.34 3hls h ASP 391 Ca 0.16 -0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.51 3hls h ASP 391 Cb 0.04 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.82 3hls h ASP 391 CO -0.09 0.74 0.10 0.74 -2.88 0.00 0.00 179.24 177.85 3hls h THR 392 N 1.17 1.24 -0.12 2.25 2.02 -0.99 -2.85 112.91 115.62 3hls h THR 392 Ca 0.31 -0.86 0.04 0.00 0.77 0.00 0.00 66.41 66.67 3hls h THR 392 Cb -0.10 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 67.15 3hls h THR 392 CO -0.06 0.31 -0.15 0.25 0.37 0.00 0.00 175.52 176.24 3hls h LEU 393 N 0.65 -0.46 -0.23 2.58 6.46 -0.51 -1.53 115.31 122.28 3hls h LEU 393 Ca 0.15 0.08 0.04 0.00 -0.12 0.00 0.00 57.88 58.03 3hls h LEU 393 Cb 0.35 0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.46 3hls h LEU 393 CO 0.00 -0.19 0.01 0.25 -0.62 0.00 0.00 178.44 177.89 3hls h LEU 394 N -0.19 -0.07 -0.83 2.25 5.85 -1.22 -2.70 115.31 118.41 3hls h LEU 394 Ca 0.09 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.73 3hls h LEU 394 Cb 0.32 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 3hls h LEU 394 CO -0.23 -0.00 -0.58 1.88 -0.34 0.00 0.00 178.44 179.17 3hls h TYR 395 N 0.08 0.04 0.00 1.25 0.05 -1.36 -3.01 116.97 114.03 3hls h TYR 395 Ca 0.11 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.87 3hls h TYR 395 Cb 0.13 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.86 3hls h TYR 395 CO -0.18 0.60 0.00 0.66 -1.05 0.00 0.00 178.16 178.19 3hls h SER 396 N 0.02 0.00 0.03 3.88 4.64 -0.97 -2.97 113.55 118.18 3hls h SER 396 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3hls h SER 396 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 3hls h SER 396 CO 0.08 0.00 -0.32 0.52 -0.87 0.00 0.00 176.83 176.24 3hls n VAL 397 N -2.35 0.00 -4.14 0.95 0.31 -1.05 -4.92 118.33 107.14 3hls n VAL 397 Ca 0.03 -0.27 -0.26 0.00 -0.01 0.00 0.00 64.34 63.82 3hls n VAL 397 Cb 0.29 1.07 -0.06 0.00 -0.91 0.00 0.00 33.84 34.22 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 -2.37 3.58 0.37 7.52 1.43 -1.12 -5.08 118.68 123.01 3hls s LEU 398 Ca 0.23 -0.26 -0.28 0.00 -1.03 0.00 0.00 54.13 52.79 3hls s LEU 398 Cb 0.19 -2.21 -0.11 0.00 0.03 0.00 0.00 46.19 44.09 3hls s LEU 398 CO 0.50 0.07 1.48 -2.65 0.23 0.00 0.00 176.35 175.99 3hls n PRO 399 N -0.29 2.64 -0.26 1.29 -0.02 -1.26 -4.75 135.00 132.35 3hls n PRO 399 Ca -0.09 0.93 0.16 0.00 -2.02 0.00 0.00 63.50 62.48 3hls n PRO 399 Cb 0.55 -2.65 0.44 0.00 -0.02 0.00 0.00 33.50 31.82 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 3.09 0.54 -0.52 0.52 0.11 -1.96 0.18 132.00 133.95 3hls h PRO 400 Ca -0.50 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.68 3hls h PRO 400 Cb 1.24 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 3hls h PRO 400 CO 0.65 0.36 0.36 0.66 -0.21 0.00 0.00 178.00 179.82 3hls h SER 401 N 0.56 0.23 0.25 -2.05 4.64 -2.00 -1.86 113.55 113.31 3hls h SER 401 Ca 0.47 0.01 -0.34 0.00 -0.47 0.00 0.00 61.79 61.46 3hls h SER 401 Cb 0.96 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.99 3hls h SER 401 CO -0.21 0.13 -1.89 0.52 -0.87 0.00 0.00 176.83 174.51 3hls n VAL 402 N -4.45 1.73 -0.18 0.95 0.31 0.53 -3.39 118.33 113.84 3hls n VAL 402 Ca 0.09 -0.70 -0.09 0.00 -0.01 0.00 0.00 64.34 63.62 3hls n VAL 402 Cb 0.42 -1.51 0.01 0.00 -0.91 0.00 0.00 33.84 31.84 3hls n VAL 402 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hls h ALA 403 N 0.38 0.67 0.00 3.52 0.00 -1.04 -2.85 119.26 119.94 3hls h ALA 403 Ca -0.37 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.09 3hls h ALA 403 Cb 2.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.60 3hls h ALA 403 CO 0.09 0.44 -0.91 -0.91 0.00 0.00 0.00 179.25 177.96 3hls h ASN 404 N 0.72 0.00 0.37 0.00 -0.26 -1.53 -1.71 115.58 113.18 3hls h ASN 404 Ca 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 3hls h ASN 404 Cb 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.71 3hls h ASN 404 CO 0.02 0.91 0.00 1.21 -1.06 0.00 0.00 177.43 178.50 3hls n GLU 405 N -3.35 0.14 -0.02 0.81 2.13 -1.21 -2.92 120.64 116.22 3hls n GLU 405 Ca 0.00 0.18 0.03 0.00 0.66 0.00 0.00 57.16 58.04 3hls n GLU 405 Cb 0.89 -1.50 -0.09 0.00 0.27 0.00 0.00 31.44 31.01 3hls n GLU 405 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 3hls n LEU 406 N -1.36 0.00 -0.72 4.31 7.94 -0.94 -5.07 117.00 121.15 3hls n LEU 406 Ca 0.06 0.00 0.09 0.00 -1.11 0.00 0.00 56.01 55.05 3hls n LEU 406 Cb 0.14 0.07 0.07 0.00 0.53 0.00 0.00 43.42 44.23 3hls n LEU 406 CO 0.12 0.07 0.53 0.54 -1.11 0.00 0.00 177.39 177.55