#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 5.36 0.01 1.61 0.01 -1.26 -5.26 113.70 114.17 3hls s SER 345 Ca 0.00 1.03 0.02 0.00 1.31 0.00 0.00 55.95 58.30 3hls s SER 345 Cb 0.00 -1.82 -0.01 0.00 0.21 0.00 0.00 66.02 64.41 3hls s SER 345 CO 0.00 -1.37 -0.05 -1.00 0.41 0.00 0.00 173.24 171.23 3hls s HIS 346 N -3.33 0.48 0.01 2.43 3.76 -1.26 -5.26 115.29 112.12 3hls s HIS 346 Ca 0.58 -0.18 -0.29 0.00 -0.15 0.00 0.00 55.06 55.02 3hls s HIS 346 Cb -0.11 -0.30 0.11 0.00 1.11 0.00 0.00 32.58 33.39 3hls s HIS 346 CO 0.50 -0.03 1.24 0.00 -0.85 0.00 0.00 174.74 175.60 3hls s ALA 348 N -0.41 -2.15 0.30 -1.40 0.00 -1.26 -4.99 121.76 111.85 3hls s ALA 348 Ca -0.01 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.53 3hls s ALA 348 Cb -0.04 0.42 0.51 0.00 0.00 0.00 0.00 23.12 24.02 3hls s ALA 348 CO -0.00 -1.06 1.92 1.15 0.00 0.00 0.00 175.76 177.77 3hls h THR 349 N 2.00 1.09 -0.33 0.00 2.02 -2.05 -1.76 112.91 113.88 3hls h THR 349 Ca -0.29 -0.36 0.05 0.00 0.77 0.00 0.00 66.41 66.58 3hls h THR 349 Cb 1.21 -0.05 -0.05 0.00 -1.74 0.00 0.00 68.15 67.52 3hls h THR 349 CO 0.28 0.19 0.05 -0.09 0.37 0.00 0.00 175.52 176.32 3hls h ARG 350 N 1.04 0.16 -0.69 6.66 2.43 -2.00 -1.18 114.38 120.80 3hls h ARG 350 Ca 0.38 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.47 3hls h ARG 350 Cb 0.15 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 3hls h ARG 350 CO -0.13 0.10 0.17 -0.44 -1.51 0.00 0.00 179.97 178.16 3hls h ASP 351 N 0.16 1.05 -0.49 -3.80 3.32 -1.78 -1.32 116.42 113.56 3hls h ASP 351 Ca 0.15 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 3hls h ASP 351 Cb 0.18 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 3hls h ASP 351 CO -0.22 1.01 0.14 0.25 -1.72 0.00 0.00 179.24 178.70 3hls h LEU 352 N 1.04 0.73 -0.33 1.55 5.85 -1.07 -1.17 115.31 121.90 3hls h LEU 352 Ca 0.22 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 3hls h LEU 352 Cb 0.36 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 3hls h LEU 352 CO 0.00 0.76 0.03 0.58 -0.34 0.00 0.00 178.44 179.47 3hls h VAL 353 N 0.67 1.24 -0.29 1.05 2.07 -1.02 -2.21 116.25 117.76 3hls h VAL 353 Ca 0.16 -0.88 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 3hls h VAL 353 Cb 0.30 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 3hls h VAL 353 CO -0.00 0.29 -0.05 -0.07 0.02 0.00 0.00 177.57 177.76 3hls h LEU 354 N 0.38 0.44 -0.42 2.57 3.38 -1.15 -1.00 115.31 119.50 3hls h LEU 354 Ca 0.10 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 3hls h LEU 354 Cb 0.39 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3hls h LEU 354 CO 0.01 0.54 -0.28 0.25 0.09 0.00 0.00 178.44 179.04 3hls h LEU 355 N 0.44 0.98 -0.70 1.67 5.85 -1.07 0.06 115.31 122.54 3hls h LEU 355 Ca 0.09 -0.43 0.08 0.00 0.84 0.00 0.00 57.88 58.46 3hls h LEU 355 Cb 0.37 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.06 3hls h LEU 355 CO 0.02 1.20 0.36 1.23 -0.34 0.00 0.00 178.44 180.91 3hls h GLY 356 N 0.77 1.04 1.45 3.75 0.00 -0.94 -1.17 103.07 107.96 3hls h GLY 356 Ca 0.08 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 3hls h GLY 356 CO 0.08 0.09 -0.20 0.83 0.00 0.00 0.00 176.54 177.34 3hls h GLU 357 N 0.63 0.64 -0.57 4.80 4.39 -0.76 -2.61 114.58 121.10 3hls h GLU 357 Ca 0.33 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 3hls h GLU 357 Cb 0.31 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 3hls h GLU 357 CO -0.24 0.80 0.30 1.96 -1.16 0.00 0.00 179.01 180.67 3hls h GLN 358 N 0.57 0.80 -0.70 2.33 1.08 -0.69 -1.58 115.11 116.92 3hls h GLN 358 Ca 0.09 -0.10 -0.06 0.00 -1.45 0.00 0.00 58.65 57.13 3hls h GLN 358 Cb 0.66 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.91 3hls h GLN 358 CO 0.05 0.63 0.22 0.74 -0.95 0.00 0.00 178.83 179.51 3hls h PHE 359 N 0.77 1.13 -0.01 2.96 0.04 -1.07 -1.86 116.94 118.91 3hls h PHE 359 Ca 0.20 -0.12 -0.17 0.00 2.80 0.00 0.00 57.97 60.69 3hls h PHE 359 Cb 0.07 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 37.87 3hls h PHE 359 CO -0.01 0.90 -0.76 0.07 -0.60 0.00 0.00 178.31 177.92 3hls h ARG 360 N 1.03 0.11 -0.82 1.51 0.11 -1.41 -1.76 114.38 113.16 3hls h ARG 360 Ca 0.23 -0.10 -0.03 0.00 0.10 0.00 0.00 59.98 60.17 3hls h ARG 360 Cb 0.31 0.03 -0.04 0.00 1.11 0.00 0.00 29.97 31.37 3hls h ARG 360 CO -0.01 0.81 0.39 0.93 0.10 0.00 0.00 179.97 182.20 3hls h GLU 361 N 0.07 1.18 -0.36 0.08 4.39 -1.10 -1.77 114.58 117.08 3hls h GLU 361 Ca -0.02 -0.17 -0.08 0.00 0.34 0.00 0.00 59.36 59.43 3hls h GLU 361 Cb 1.33 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 3hls h GLU 361 CO 0.11 0.91 -0.09 0.93 -1.16 0.00 0.00 179.01 179.71 3hls h GLU 362 N 1.16 0.69 -0.81 2.33 5.08 -1.21 -2.77 114.58 119.05 3hls h GLU 362 Ca 0.28 -0.26 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 3hls h GLU 362 Cb 0.12 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 3hls h GLU 362 CO -0.04 0.85 0.53 1.88 -1.00 0.00 0.00 179.01 181.23 3hls h TYR 363 N 0.48 0.93 -0.40 4.33 0.05 -1.17 -0.93 116.97 120.26 3hls h TYR 363 Ca 0.09 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.88 3hls h TYR 363 Cb 0.59 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 38.00 3hls h TYR 363 CO 0.05 0.52 0.18 0.87 -1.05 0.00 0.00 178.16 178.74 3hls h LYS 364 N 0.95 0.55 -0.01 4.88 1.57 -1.12 -0.53 116.57 122.86 3hls h LYS 364 Ca 0.33 -0.06 -0.21 0.00 -1.87 0.00 0.00 60.65 58.84 3hls h LYS 364 Cb 0.11 -0.11 0.02 0.00 0.08 0.00 0.00 32.23 32.33 3hls h LYS 364 CO -0.10 0.44 -0.81 -0.07 -0.57 0.00 0.00 179.45 178.34 3hls h LEU 365 N 0.56 0.72 -1.34 2.94 3.38 -1.05 -2.42 115.31 118.10 3hls h LEU 365 Ca 0.14 -0.74 -0.07 0.00 0.09 0.00 0.00 57.88 57.30 3hls h LEU 365 Cb 0.08 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3hls h LEU 365 CO -0.02 1.37 -0.28 0.71 0.09 0.00 0.00 178.44 180.32 3hls h THR 366 N 0.15 1.22 -0.47 0.22 1.35 -1.00 -0.28 112.91 114.11 3hls h THR 366 Ca -0.10 -1.04 -0.11 0.00 -0.55 0.00 0.00 66.41 64.61 3hls h THR 366 Cb 1.49 1.50 -0.02 0.00 -1.73 0.00 0.00 68.15 69.39 3hls h THR 366 CO 0.16 0.30 -0.16 -0.61 -0.25 0.00 0.00 175.52 174.97 3hls h GLN 367 N 0.07 0.89 -0.42 4.72 4.15 -1.10 -0.94 115.11 122.49 3hls h GLN 367 Ca 0.01 -0.34 -0.09 0.00 0.77 0.00 0.00 58.65 59.00 3hls h GLN 367 Cb 0.53 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.15 3hls h GLN 367 CO 0.04 0.99 -0.10 1.49 -1.93 0.00 0.00 178.83 179.31 3hls h GLU 368 N 0.79 0.75 -0.68 1.69 4.81 -0.90 -3.11 114.58 117.93 3hls h GLU 368 Ca 0.12 -0.24 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 3hls h GLU 368 Cb 0.69 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 3hls h GLU 368 CO 0.05 0.83 0.19 -0.07 -0.73 0.00 0.00 179.01 179.28 3hls h LEU 369 N 0.68 1.01 -1.67 1.64 3.38 -0.76 -1.68 115.31 117.92 3hls h LEU 369 Ca 0.12 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3hls h LEU 369 Cb 0.57 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3hls h LEU 369 CO 0.04 0.97 0.00 -0.62 0.09 0.00 0.00 178.44 178.91 3hls n GLU 370 N -4.30 0.27 0.00 1.13 1.02 -0.38 -1.69 120.64 116.69 3hls n GLU 370 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 3hls n GLU 370 Cb 0.24 -1.29 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 0.70 0.00 -0.08 -4.62 4.77 -0.63 -1.21 117.00 115.94 3hls n LEU 372 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 3hls n LEU 372 Cb 0.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3hls n LEU 372 CO 0.00 0.00 0.51 0.74 -1.33 0.00 0.00 177.39 177.31 3hls h THR 373 N 0.00 1.28 -0.29 -5.08 2.02 -1.59 -0.04 112.91 109.20 3hls h THR 373 Ca 0.00 -1.64 0.05 0.00 0.77 0.00 0.00 66.41 65.59 3hls h THR 373 Cb 0.00 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 3hls h THR 373 CO 0.00 0.54 0.02 0.44 0.37 0.00 0.00 175.52 176.89 3hls h ASP 374 N 0.66 -0.07 -0.85 4.18 3.32 -1.42 -1.55 116.42 120.70 3hls h ASP 374 Ca 0.04 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 3hls h ASP 374 Cb 1.03 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.64 3hls h ASP 374 CO 0.10 0.00 0.39 0.03 -1.72 0.00 0.00 179.24 178.04 3hls h ARG 375 N 0.12 1.23 -0.48 3.56 2.47 -1.78 -1.26 114.38 118.24 3hls h ARG 375 Ca 0.14 -0.19 0.08 0.00 -1.26 0.00 0.00 59.98 58.75 3hls h ARG 375 Cb 0.17 -0.22 -0.07 0.00 -1.65 0.00 0.00 29.97 28.21 3hls h ARG 375 CO -0.21 0.95 0.09 -0.07 0.56 0.00 0.00 179.97 181.29 3hls h LEU 376 N 1.21 0.00 -0.65 3.04 3.38 -0.75 0.77 115.31 122.31 3hls h LEU 376 Ca 0.29 0.08 -0.14 0.00 0.09 0.00 0.00 57.88 58.21 3hls h LEU 376 Cb 0.14 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3hls h LEU 376 CO -0.03 0.03 -0.42 1.56 0.09 0.00 0.00 178.44 179.67 3hls h GLN 377 N 0.23 0.57 -0.71 1.13 4.20 -0.85 -0.19 115.11 119.49 3hls h GLN 377 Ca 0.24 -0.29 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 3hls h GLN 377 Cb 0.31 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 3hls h GLN 377 CO -0.31 0.88 0.24 1.25 -0.67 0.00 0.00 178.83 180.23 3hls h LEU 378 N 0.46 1.01 -0.58 1.46 5.85 -1.11 -1.82 115.31 120.58 3hls h LEU 378 Ca 0.04 -0.20 -0.14 0.00 0.84 0.00 0.00 57.88 58.42 3hls h LEU 378 Cb 0.93 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 3hls h LEU 378 CO 0.08 0.93 -0.42 0.74 -0.34 0.00 0.00 178.44 179.43 3hls h THR 379 N 1.03 1.30 -0.65 1.05 2.02 -0.53 -2.24 112.91 114.88 3hls h THR 379 Ca 0.23 -1.60 -0.03 0.00 0.77 0.00 0.00 66.41 65.78 3hls h THR 379 Cb 0.27 1.55 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 3hls h THR 379 CO -0.01 0.51 0.29 -0.07 0.37 0.00 0.00 175.52 176.61 3hls h LEU 380 N 0.53 0.87 -0.88 2.58 3.38 -0.93 -1.32 115.31 119.53 3hls h LEU 380 Ca 0.04 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 3hls h LEU 380 Cb 0.95 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 3hls h LEU 380 CO 0.09 0.78 0.42 -0.09 0.09 0.00 0.00 178.44 179.73 3hls h ARG 381 N 0.91 1.22 -0.47 1.13 9.65 -1.28 -0.57 114.38 124.97 3hls h ARG 381 Ca 0.22 -0.17 -0.08 0.00 -1.10 0.00 0.00 59.98 58.85 3hls h ARG 381 Cb 0.16 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.50 3hls h ARG 381 CO -0.02 0.93 -0.04 0.00 2.80 0.00 0.00 179.97 183.64 3hls h ALA 382 N 1.25 1.05 -0.57 2.80 0.00 -1.14 -1.45 119.26 121.20 3hls h ALA 382 Ca 0.30 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 3hls h ALA 382 Cb 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3hls h ALA 382 CO -0.04 0.59 -0.07 1.25 0.00 0.00 0.00 179.25 180.98 3hls h LEU 383 N 0.74 1.05 -0.51 0.00 5.85 -0.78 -0.35 115.31 121.30 3hls h LEU 383 Ca 0.14 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.55 3hls h LEU 383 Cb 0.51 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 3hls h LEU 383 CO 0.03 1.13 0.30 -0.08 -0.34 0.00 0.00 178.44 179.48 3hls h GLU 384 N 0.94 0.57 -0.66 1.25 4.81 -0.97 0.23 114.58 120.75 3hls h GLU 384 Ca 0.15 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3hls h GLU 384 Cb 0.64 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 3hls h GLU 384 CO 0.04 0.38 0.40 -0.44 -0.73 0.00 0.00 179.01 178.66 3hls h ASP 385 N 0.59 0.79 -0.42 1.04 3.32 -0.99 -2.30 116.42 118.45 3hls h ASP 385 Ca 0.21 -0.06 -0.14 0.00 0.02 0.00 0.00 57.03 57.06 3hls h ASP 385 Cb 0.05 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 3hls h ASP 385 CO -0.11 0.62 -0.27 -0.08 -1.72 0.00 0.00 179.24 177.68 3hls h GLU 386 N 0.90 0.95 -0.47 3.56 4.57 -0.83 -3.18 114.58 120.08 3hls h GLU 386 Ca 0.24 -0.43 -0.02 0.00 -1.18 0.00 0.00 59.36 57.96 3hls h GLU 386 Cb -0.03 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 3hls h GLU 386 CO -0.04 1.10 0.19 0.87 -1.18 0.00 0.00 179.01 179.94 3hls h LYS 387 N 0.81 0.67 0.00 1.92 1.57 -0.31 -2.12 116.57 119.10 3hls h LYS 387 Ca 0.09 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 3hls h LYS 387 Cb 0.85 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 3hls h LYS 387 CO 0.08 0.55 -0.49 1.57 -0.57 0.00 0.00 179.45 180.58 3hls h LYS 388 N 0.66 0.00 -0.29 3.15 -0.00 -1.41 -1.10 116.57 117.58 3hls h LYS 388 Ca 0.16 0.00 -0.10 0.00 -0.00 0.00 0.00 60.65 60.72 3hls h LYS 388 Cb 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.36 3hls h LYS 388 CO -0.02 0.49 -0.19 0.87 -0.00 0.00 0.00 179.45 180.61 3hls h LYS 389 N 0.00 0.65 -0.71 0.07 1.57 -1.45 -1.83 116.57 114.87 3hls h LYS 389 Ca -0.00 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.45 3hls h LYS 389 Cb 1.01 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.28 3hls h LYS 389 CO 0.06 0.90 0.36 1.15 -0.57 0.00 0.00 179.45 181.36 3hls h THR 390 N 0.39 1.23 -0.02 -0.16 2.02 -1.28 -2.12 112.91 112.96 3hls h THR 390 Ca 0.06 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 3hls h THR 390 Cb 0.73 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 3hls h THR 390 CO 0.05 0.26 0.01 -0.78 0.37 0.00 0.00 175.52 175.43 3hls h ASP 391 N 0.98 0.03 -0.69 4.18 3.58 -1.19 -1.70 116.42 121.62 3hls h ASP 391 Ca 0.25 -0.22 0.10 0.00 0.42 0.00 0.00 57.03 57.58 3hls h ASP 391 Cb 0.08 -0.01 -0.07 0.00 1.72 0.00 0.00 39.33 41.04 3hls h ASP 391 CO -0.04 0.24 0.31 0.74 -2.88 0.00 0.00 179.24 177.62 3hls h THR 392 N -0.18 0.80 -0.86 2.25 2.02 -1.29 -1.20 112.91 114.45 3hls h THR 392 Ca 0.01 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 3hls h THR 392 Cb 0.22 0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 66.82 3hls h THR 392 CO -0.00 0.10 0.54 0.25 0.37 0.00 0.00 175.52 176.77 3hls h LEU 393 N 0.53 1.02 -0.41 2.58 6.46 -1.15 -0.66 115.31 123.68 3hls h LEU 393 Ca 0.35 -0.05 -0.17 0.00 -0.12 0.00 0.00 57.88 57.89 3hls h LEU 393 Cb 0.41 -0.26 -0.00 0.00 -0.73 0.00 0.00 40.66 40.07 3hls h LEU 393 CO -0.30 0.77 -0.45 -0.07 -0.62 0.00 0.00 178.44 177.77 3hls h LEU 394 N 1.18 0.91 -0.52 2.25 3.38 -0.64 -3.10 115.31 118.77 3hls h LEU 394 Ca 0.31 -0.44 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 3hls h LEU 394 Cb -0.07 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 3hls h LEU 394 CO -0.06 1.22 -0.08 1.88 0.09 0.00 0.00 178.44 181.49 3hls h TYR 395 N 0.67 1.08 0.00 1.13 0.05 -1.14 -3.32 116.97 115.44 3hls h TYR 395 Ca 0.04 -0.22 -0.01 0.00 0.05 0.00 0.00 58.73 58.60 3hls h TYR 395 Cb 1.04 -0.27 -0.00 0.00 1.01 0.00 0.00 36.73 38.51 3hls h TYR 395 CO 0.06 1.01 -0.03 0.66 -1.05 0.00 0.00 178.16 178.81 3hls h SER 396 N 0.84 0.00 0.67 3.88 4.64 -1.05 -2.31 113.55 120.23 3hls h SER 396 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3hls h SER 396 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 3hls h SER 396 CO 0.04 0.03 -0.31 1.33 -0.87 0.00 0.00 176.83 177.06 3hls n VAL 397 N -4.07 0.00 -2.85 0.95 0.24 -1.18 -4.89 118.33 106.54 3hls n VAL 397 Ca -0.03 -0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.95 3hls n VAL 397 Cb 0.12 -0.02 -0.04 0.00 -1.47 0.00 0.00 33.84 32.42 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 -2.98 3.87 0.24 1.34 1.43 -0.87 -5.04 118.68 116.66 3hls s LEU 398 Ca 0.13 1.30 -0.31 0.00 -1.03 0.00 0.00 54.13 54.21 3hls s LEU 398 Cb 0.18 -4.16 -0.13 0.00 0.03 0.00 0.00 46.19 42.11 3hls s LEU 398 CO 0.63 -0.38 1.47 -2.65 0.23 0.00 0.00 176.35 175.65 3hls n PRO 399 N -1.04 2.17 -0.35 1.29 -0.02 -1.26 -4.81 135.00 130.98 3hls n PRO 399 Ca 0.04 0.77 0.15 0.00 -2.02 0.00 0.00 63.50 62.44 3hls n PRO 399 Cb 0.54 -2.47 0.35 0.00 -0.02 0.00 0.00 33.50 31.89 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 4.57 0.65 -0.37 0.52 0.11 -1.95 -1.47 132.00 134.07 3hls h PRO 400 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3hls h PRO 400 Cb 1.26 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 3hls h PRO 400 CO 0.78 0.43 0.23 0.66 -0.21 0.00 0.00 178.00 179.90 3hls h SER 401 N 0.67 0.44 -0.11 -2.05 4.64 -1.99 -0.19 113.55 114.96 3hls h SER 401 Ca 0.60 -0.04 0.01 0.00 -0.47 0.00 0.00 61.79 61.90 3hls h SER 401 Cb 1.04 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 3hls h SER 401 CO -0.43 0.35 0.04 0.58 -0.87 0.00 0.00 176.83 176.49 3hls h VAL 402 N 0.49 0.97 -0.20 0.95 2.07 -1.65 -0.13 116.25 118.75 3hls h VAL 402 Ca 0.13 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.64 3hls h VAL 402 Cb -0.02 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 3hls h VAL 402 CO -0.03 0.02 0.06 0.00 0.02 0.00 0.00 177.57 177.64 3hls h ALA 403 N 1.07 0.22 -0.64 1.67 0.00 -1.23 -0.57 119.26 119.78 3hls h ALA 403 Ca 0.05 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.11 3hls h ALA 403 Cb 0.03 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.74 3hls h ALA 403 CO -0.05 -0.36 0.13 -0.97 0.00 0.00 0.00 179.25 178.00 3hls h ASN 404 N 0.16 -0.02 -0.42 0.00 -0.73 -0.90 -0.20 115.58 113.47 3hls h ASN 404 Ca 0.09 0.12 -0.01 0.00 1.87 0.00 0.00 56.30 58.37 3hls h ASN 404 Cb 0.06 0.17 -0.02 0.00 0.27 0.00 0.00 38.32 38.81 3hls h ASN 404 CO -0.10 -0.01 0.21 -0.08 -0.37 0.00 0.00 177.43 177.08 3hls h GLU 405 N 0.25 0.61 -0.25 6.67 4.57 -0.43 -2.65 114.58 123.35 3hls h GLU 405 Ca 0.34 -0.09 -0.05 0.00 -1.18 0.00 0.00 59.36 58.39 3hls h GLU 405 Cb 0.53 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 3hls h GLU 405 CO -0.44 0.52 -0.06 -0.07 -1.18 0.00 0.00 179.01 177.77 3hls h LEU 406 N 0.54 0.37 -2.02 1.64 4.07 -0.78 -3.06 115.31 116.07 3hls h LEU 406 Ca 0.15 -0.07 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 3hls h LEU 406 Cb 0.11 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 41.75 3hls h LEU 406 CO -0.02 0.48 -0.05 0.03 -1.08 0.00 0.00 178.44 177.80 3hls h ARG 407 N 0.38 0.00 -0.00 1.13 3.08 -0.67 -3.51 114.38 114.78 3hls h ARG 407 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 3hls h ARG 407 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 3hls h ARG 407 CO 0.02 0.05 0.00 0.72 -1.07 0.00 0.00 179.97 179.69