#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rio h GLU 367 N 0.00 0.44 -0.18 4.33 3.07 -2.04 0.55 114.58 120.75 1rio h GLU 367 Ca 0.00 -0.40 -0.01 0.00 -0.50 0.00 0.00 59.36 58.45 1rio h GLU 367 Cb 0.00 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 1rio h GLU 367 CO 0.00 1.04 0.07 1.05 -1.40 0.00 0.00 179.01 179.77 1rio h GLU 368 N 0.29 0.28 -0.67 2.33 -0.00 -2.04 0.10 114.58 114.87 1rio h GLU 368 Ca -0.05 -0.05 0.09 0.00 -0.00 0.00 0.00 59.36 59.35 1rio h GLU 368 Cb 1.41 -0.04 -0.10 0.00 -0.00 0.00 0.00 28.75 30.01 1rio h GLU 368 CO 0.14 0.36 -0.30 -0.11 -0.00 0.00 0.00 179.01 179.11 1rio n LEU 369 N -4.83 -0.51 -0.17 3.06 7.94 -1.23 -2.48 117.00 118.78 1rio n LEU 369 Ca -0.04 1.18 -0.09 0.00 -1.11 0.00 0.00 56.01 55.94 1rio n LEU 369 Cb 0.13 -0.24 0.01 0.00 0.53 0.00 0.00 43.42 43.85 1rio n LEU 369 CO 0.35 -1.03 0.85 -0.33 -1.11 0.00 0.00 177.39 176.12 1rio h GLU 370 N 0.00 0.83 0.00 1.96 4.39 0.54 0.40 114.58 122.70 1rio h GLU 370 Ca 0.20 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1rio h GLU 370 Cb 0.37 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1rio h GLU 370 CO -0.66 0.84 0.00 0.36 -1.16 0.00 0.00 179.01 178.39 1rio n LYS 371 N -4.40 0.27 0.06 2.33 -0.00 0.31 -2.95 118.16 113.78 1rio n LYS 371 Ca 0.01 0.23 -0.06 0.00 -0.00 0.00 0.00 58.31 58.49 1rio n LYS 371 Cb 0.26 -1.82 -0.11 0.00 -0.00 0.00 0.00 35.03 33.37 1rio n LYS 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1rio h ALA 372 N 2.49 0.44 -0.32 0.58 0.00 -0.91 -2.95 119.26 118.59 1rio h ALA 372 Ca 0.00 -0.93 -0.13 0.00 0.00 0.00 0.00 54.91 53.86 1rio h ALA 372 Cb 0.73 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.39 1rio h ALA 372 CO 0.00 1.22 0.16 1.28 0.00 0.00 0.00 179.25 181.90 1rio n LEU 373 N -3.29 3.84 -3.93 0.00 4.77 0.13 -4.57 117.00 113.95 1rio n LEU 373 Ca -0.02 -1.98 -0.29 0.00 -0.03 0.00 0.00 56.01 53.68 1rio n LEU 373 Cb 0.93 -0.61 -0.13 0.00 -2.33 0.00 0.00 43.42 41.28 1rio n LEU 373 CO 0.46 0.59 -0.12 -0.44 -1.33 0.00 0.00 177.39 176.56 1rio s SER 374 N -0.04 4.54 0.00 -1.43 0.01 -1.12 -4.24 113.70 111.43 1rio s SER 374 Ca 0.22 -3.39 0.00 0.00 1.31 0.00 0.00 55.95 54.08 1rio s SER 374 Cb 0.18 -1.64 0.00 0.00 0.21 0.00 0.00 66.02 64.77 1rio s SER 374 CO 0.05 -0.17 0.00 0.29 0.41 0.00 0.00 173.24 173.82 1rio n LYS 375 N 2.60 0.00 -3.87 12.44 4.01 -1.26 -5.03 118.16 127.06 1rio n LYS 375 Ca 0.11 0.00 -0.21 0.00 -0.51 0.00 0.00 58.31 57.70 1rio n LYS 375 Cb 0.33 0.00 -0.04 0.00 -0.51 0.00 0.00 35.03 34.82 1rio n LYS 375 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1rio s LEU 376 N 0.00 3.62 0.74 -0.35 1.43 -1.26 -5.08 118.68 117.78 1rio s LEU 376 Ca 0.00 -0.47 -0.13 0.00 -1.03 0.00 0.00 54.13 52.51 1rio s LEU 376 Cb 0.00 -2.22 0.05 0.00 0.03 0.00 0.00 46.19 44.05 1rio s LEU 376 CO 0.00 -0.30 1.12 -0.94 0.23 0.00 0.00 176.35 176.46 1rio s SER 377 N -3.97 4.46 0.53 2.29 1.04 -1.26 -4.82 113.70 111.97 1rio s SER 377 Ca 0.40 2.02 0.27 0.00 0.48 0.00 0.00 55.95 59.12 1rio s SER 377 Cb -0.06 -2.55 1.50 0.00 0.10 0.00 0.00 66.02 65.01 1rio s SER 377 CO 0.26 -2.07 2.10 1.05 0.98 0.00 0.00 173.24 175.56 1rio h GLU 378 N -0.69 0.00 -0.16 4.02 4.11 -1.99 -1.70 114.58 118.18 1rio h GLU 378 Ca -0.45 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 58.87 1rio h GLU 378 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1rio h GLU 378 CO 0.51 0.10 -0.33 -0.09 0.07 0.00 0.00 179.01 179.27 1rio h ARG 379 N 0.00 0.50 -0.95 1.06 2.43 -1.98 -0.53 114.38 114.92 1rio h ARG 379 Ca -0.00 -0.33 -0.01 0.00 -0.81 0.00 0.00 59.98 58.83 1rio h ARG 379 Cb 0.27 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.82 1rio h ARG 379 CO 0.01 0.94 0.57 0.93 -1.51 0.00 0.00 179.97 180.91 1rio h GLU 380 N 0.13 1.29 -0.30 0.20 5.08 -1.72 0.21 114.58 119.48 1rio h GLU 380 Ca 0.00 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 1rio h GLU 380 Cb 0.92 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1rio h GLU 380 CO 0.07 0.90 -0.01 0.00 -1.00 0.00 0.00 179.01 178.97 1rio h ALA 381 N 1.32 0.40 -0.73 3.43 0.00 -1.23 -2.48 119.26 119.97 1rio h ALA 381 Ca 0.34 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1rio h ALA 381 Cb -0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1rio h ALA 381 CO -0.06 0.16 0.20 1.98 0.00 0.00 0.00 179.25 181.53 1rio h MET 382 N 0.32 1.16 -0.39 0.00 1.85 -0.66 -1.24 114.93 115.97 1rio h MET 382 Ca 0.08 -0.27 0.06 0.00 -0.61 0.00 0.00 59.70 58.97 1rio h MET 382 Cb 0.45 -0.16 -0.05 0.00 0.43 0.00 0.00 31.60 32.27 1rio h MET 382 CO 0.02 1.00 0.08 0.28 -0.40 0.00 0.00 176.91 177.88 1rio h VAL 383 N 1.10 0.80 -0.40 -5.77 2.07 -0.82 -2.20 116.25 111.04 1rio h VAL 383 Ca 0.23 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 1rio h VAL 383 Cb 0.35 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1rio h VAL 383 CO -0.00 0.04 0.19 -0.07 0.02 0.00 0.00 177.57 177.75 1rio h LEU 384 N 0.20 0.52 -1.24 2.57 3.38 -0.95 -1.73 115.31 118.05 1rio h LEU 384 Ca 0.19 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1rio h LEU 384 Cb 0.22 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1rio h LEU 384 CO -0.24 0.49 0.36 0.11 0.09 0.00 0.00 178.44 179.25 1rio h LYS 385 N 0.50 0.88 0.01 1.13 1.57 -1.07 0.02 116.57 119.61 1rio h LYS 385 Ca 0.14 -0.09 -0.21 0.00 -1.87 0.00 0.00 60.65 58.62 1rio h LYS 385 Cb 0.11 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1rio h LYS 385 CO -0.02 0.64 -0.90 -0.07 -0.57 0.00 0.00 179.45 178.53 1rio h LEU 386 N 0.89 0.32 -0.60 2.94 3.38 -1.24 0.54 115.31 121.55 1rio h LEU 386 Ca 0.23 -0.26 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1rio h LEU 386 Cb 0.01 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1rio h LEU 386 CO -0.04 1.07 -0.28 0.03 0.09 0.00 0.00 178.44 179.31 1rio h ARG 387 N 0.14 0.81 -0.48 1.13 2.47 -0.60 -1.47 114.38 116.38 1rio h ARG 387 Ca -0.05 -0.36 0.00 0.00 -1.26 0.00 0.00 59.98 58.30 1rio h ARG 387 Cb 1.54 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.84 1rio h ARG 387 CO 0.14 0.99 0.00 1.63 0.56 0.00 0.00 179.97 183.29 1rio n LYS 388 N -4.09 2.13 -1.01 0.04 4.76 -0.07 -3.80 118.16 116.11 1rio n LYS 388 Ca -0.01 -1.75 -0.00 0.00 -2.87 0.00 0.00 58.31 53.68 1rio n LYS 388 Cb 0.47 -1.38 -0.00 0.00 -1.84 0.00 0.00 35.03 32.28 1rio n LYS 388 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1rio n GLY 389 N 1.28 0.44 0.14 0.72 0.00 -0.78 -4.82 105.19 102.18 1rio n GLY 389 Ca 0.16 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.21 1rio n GLY 389 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1rio h LEU 390 N 0.00 0.00 0.10 0.99 -0.00 -0.22 -1.72 115.31 114.46 1rio h LEU 390 Ca -0.01 0.00 -0.31 0.00 -0.00 0.00 0.00 57.88 57.56 1rio h LEU 390 Cb 0.20 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.84 1rio h LEU 390 CO 0.01 0.00 -1.66 0.40 -0.00 0.00 0.00 178.44 177.19 1rio h ILE 391 N 0.00 0.82 0.00 1.22 1.08 -1.90 -3.43 117.51 115.30 1rio h ILE 391 Ca 0.00 -2.33 0.00 0.00 -0.39 0.00 0.00 64.86 62.14 1rio h ILE 391 Cb 0.69 2.51 0.00 0.00 -3.07 0.00 0.00 36.82 36.95 1rio h ILE 391 CO 0.00 0.71 0.00 -0.90 -0.69 0.00 0.00 178.15 177.27 1rio n ASP 392 N -3.82 0.10 0.00 1.72 3.85 -1.25 -5.01 116.55 112.14 1rio n ASP 392 Ca -0.30 -1.04 0.00 0.00 -0.71 0.00 0.00 54.79 52.74 1rio n ASP 392 Cb 0.93 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.70 1rio n ASP 392 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1rio n GLY 393 N -0.02 0.80 3.45 6.12 0.00 -0.65 -5.05 105.19 109.84 1rio n GLY 393 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1rio n GLY 393 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1rio s ARG 394 N -0.83 2.34 -1.19 1.61 3.52 -1.26 -4.88 118.95 118.27 1rio s ARG 394 Ca 0.00 -0.80 -0.17 0.00 -0.13 0.00 0.00 55.73 54.64 1rio s ARG 394 Cb 0.00 -2.28 0.12 0.00 -1.56 0.00 0.00 34.95 31.23 1rio s ARG 394 CO 0.00 0.59 1.51 -1.21 -0.81 0.00 0.00 175.30 175.38 1rio s GLU 395 N -0.88 3.95 0.74 5.12 2.02 -1.26 -3.55 118.70 124.84 1rio s GLU 395 Ca 0.12 -2.15 -0.15 0.00 0.02 0.00 0.00 54.97 52.81 1rio s GLU 395 Cb -0.10 -5.24 0.04 0.00 0.10 0.00 0.00 34.13 28.93 1rio s GLU 395 CO 0.01 -1.98 1.24 -1.01 0.02 0.00 0.00 175.26 173.54 1rio s HIS 396 N 2.94 1.94 0.77 1.61 3.76 -0.56 -4.92 115.29 120.82 1rio s HIS 396 Ca 0.46 1.60 -0.12 0.00 -0.15 0.00 0.00 55.06 56.85 1rio s HIS 396 Cb -0.00 -3.56 0.05 0.00 1.11 0.00 0.00 32.58 30.18 1rio s HIS 396 CO 0.01 -2.84 1.14 0.95 -0.85 0.00 0.00 174.74 173.15 1rio s THR 397 N -1.86 2.66 0.23 1.30 -4.23 -1.26 -4.53 115.64 107.96 1rio s THR 397 Ca 0.77 0.21 -0.07 0.00 -1.18 0.00 0.00 61.69 61.42 1rio s THR 397 Cb -0.32 -3.19 0.22 0.00 1.34 0.00 0.00 72.50 70.54 1rio s THR 397 CO 0.46 -0.28 1.88 -0.07 -0.54 0.00 0.00 174.62 176.06 1rio h LEU 398 N -0.91 1.11 -0.58 4.79 3.38 -1.93 -0.99 115.31 120.17 1rio h LEU 398 Ca -0.46 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.39 1rio h LEU 398 Cb 1.30 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1rio h LEU 398 CO 0.65 0.86 0.19 -0.08 0.09 0.00 0.00 178.44 180.14 1rio h GLU 399 N 1.26 0.90 -0.41 1.13 4.57 -1.93 0.32 114.58 120.43 1rio h GLU 399 Ca 0.33 -0.19 -0.03 0.00 -1.18 0.00 0.00 59.36 58.29 1rio h GLU 399 Cb -0.04 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 1rio h GLU 399 CO -0.06 0.81 0.16 0.93 -1.18 0.00 0.00 179.01 179.66 1rio h GLU 400 N 0.82 0.62 -0.41 1.92 5.08 -1.83 0.35 114.58 121.13 1rio h GLU 400 Ca 0.19 -0.12 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 1rio h GLU 400 Cb 0.28 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1rio h GLU 400 CO -0.01 0.59 -0.22 0.28 -1.00 0.00 0.00 179.01 178.65 1rio h VAL 401 N 0.52 1.27 0.00 3.13 2.07 -1.03 -1.46 116.25 120.75 1rio h VAL 401 Ca 0.14 -1.34 0.03 0.00 0.82 0.00 0.00 66.70 66.34 1rio h VAL 401 Cb 0.20 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 1rio h VAL 401 CO -0.01 0.45 -0.36 1.23 0.02 0.00 0.00 177.57 178.91 1rio h GLY 402 N 0.95 -0.62 0.93 2.17 0.00 -0.45 -1.02 103.07 105.02 1rio h GLY 402 Ca 0.10 0.43 0.09 0.00 0.00 0.00 0.00 47.33 47.95 1rio h GLY 402 CO 0.06 -0.24 0.48 0.00 0.00 0.00 0.00 176.54 176.84 1rio h ALA 403 N 0.15 1.83 -0.82 3.60 0.00 -0.62 0.51 119.26 123.91 1rio h ALA 403 Ca 0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1rio h ALA 403 Cb 0.60 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1rio h ALA 403 CO -0.28 0.02 0.39 -0.92 0.00 0.00 0.00 179.25 178.46 1rio h TYR 404 N 0.64 1.17 -0.13 0.00 3.20 -0.26 -2.96 116.97 118.63 1rio h TYR 404 Ca 0.33 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.15 1rio h TYR 404 Cb 0.45 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.36 1rio h TYR 404 CO -0.00 0.84 0.00 1.19 -1.64 0.00 0.00 178.16 178.55 1rio n PHE 405 N -4.31 0.14 -2.28 -3.82 3.01 0.13 -4.95 117.46 105.37 1rio n PHE 405 Ca 0.08 -0.07 -0.08 0.00 1.01 0.00 0.00 57.45 58.39 1rio n PHE 405 Cb 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 1rio n PHE 405 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rio n GLY 406 N 1.37 0.09 3.31 1.37 0.00 0.16 -5.04 105.19 106.45 1rio n GLY 406 Ca 0.16 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 1rio n GLY 406 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rio s VAL 407 N -2.53 0.00 0.94 1.61 -7.23 -0.39 -4.99 120.40 107.81 1rio s VAL 407 Ca 0.04 -1.86 -0.13 0.00 -1.81 0.00 0.00 61.98 58.23 1rio s VAL 407 Cb -0.02 -2.47 0.15 0.00 0.56 0.00 0.00 36.38 34.61 1rio s VAL 407 CO 0.05 0.00 1.13 0.42 -0.31 0.00 0.00 175.10 176.39 1rio s THR 408 N -3.88 1.99 0.27 5.32 -4.23 -1.26 -3.83 115.64 110.01 1rio s THR 408 Ca 0.36 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.89 1rio s THR 408 Cb 0.04 -2.70 0.04 0.00 1.34 0.00 0.00 72.50 71.22 1rio s THR 408 CO 0.15 0.00 1.68 0.08 -0.54 0.00 0.00 174.62 175.99 1rio h ARG 409 N -1.61 0.45 -0.64 3.99 0.11 -1.89 -2.48 114.38 112.30 1rio h ARG 409 Ca -0.51 -0.19 -0.04 0.00 0.10 0.00 0.00 59.98 59.34 1rio h ARG 409 Cb 1.33 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 32.37 1rio h ARG 409 CO 0.60 0.73 0.25 1.49 0.10 0.00 0.00 179.97 183.14 1rio h GLU 410 N 0.38 0.96 -0.12 0.08 4.57 -1.93 0.43 114.58 118.96 1rio h GLU 410 Ca 0.05 -0.18 -0.12 0.00 -1.18 0.00 0.00 59.36 57.93 1rio h GLU 410 Cb 0.77 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 1rio h GLU 410 CO 0.06 0.81 -0.46 -0.09 -1.18 0.00 0.00 179.01 178.15 1rio h ARG 411 N 0.91 0.30 -0.46 1.92 9.65 -1.83 0.15 114.38 125.01 1rio h ARG 411 Ca 0.21 -0.16 -0.08 0.00 -1.10 0.00 0.00 59.98 58.85 1rio h ARG 411 Cb 0.21 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.78 1rio h ARG 411 CO -0.02 0.71 -0.03 0.82 2.80 0.00 0.00 179.97 184.25 1rio h ILE 412 N 0.25 1.25 -0.94 1.20 1.08 -1.15 -0.50 117.51 118.70 1rio h ILE 412 Ca 0.02 -1.05 -0.00 0.00 -0.39 0.00 0.00 64.86 63.43 1rio h ILE 412 Cb 0.91 0.93 -0.05 0.00 -3.07 0.00 0.00 36.82 35.54 1rio h ILE 412 CO 0.07 0.37 0.57 -0.09 -0.69 0.00 0.00 178.15 178.38 1rio h ARG 413 N 0.73 1.27 -0.27 2.37 2.43 0.13 0.77 114.38 121.80 1rio h ARG 413 Ca 0.14 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1rio h ARG 413 Cb 0.49 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1rio h ARG 413 CO 0.03 0.88 0.09 1.96 -1.51 0.00 0.00 179.97 181.41 1rio h GLN 414 N 1.29 0.41 0.12 0.20 4.20 -0.25 -1.63 115.11 119.45 1rio h GLN 414 Ca 0.34 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 1rio h GLN 414 Cb -0.07 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.65 1rio h GLN 414 CO -0.06 0.47 -0.06 0.82 -0.67 0.00 0.00 178.83 179.33 1rio h ILE 415 N 0.27 1.04 -1.00 2.54 2.04 -0.54 -1.95 117.51 119.91 1rio h ILE 415 Ca 0.09 -0.67 0.21 0.00 1.00 0.00 0.00 64.86 65.49 1rio h ILE 415 Cb 0.23 1.46 -0.11 0.00 -0.74 0.00 0.00 36.82 37.67 1rio h ILE 415 CO -0.00 0.16 0.61 -0.08 0.00 0.00 0.00 178.15 178.84 1rio h GLU 416 N -0.47 0.65 -0.39 2.37 4.81 -0.76 0.38 114.58 121.17 1rio h GLU 416 Ca -0.02 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.03 1rio h GLU 416 Cb 0.38 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1rio h GLU 416 CO 0.03 0.43 -0.31 -0.91 -0.73 0.00 0.00 179.01 177.52 1rio h ASN 417 N 0.67 0.91 -0.41 1.04 -0.26 -0.73 0.10 115.58 116.90 1rio h ASN 417 Ca 0.59 -0.38 -0.09 0.00 -0.56 0.00 0.00 56.30 55.86 1rio h ASN 417 Cb 1.04 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 38.03 1rio h ASN 417 CO -0.39 1.14 -0.08 0.50 -1.06 0.00 0.00 177.43 177.55 1rio h LYS 418 N 0.73 0.85 -0.37 0.81 1.63 -0.42 -1.29 116.57 118.50 1rio h LYS 418 Ca 0.08 -0.28 -0.09 0.00 -0.85 0.00 0.00 60.65 59.52 1rio h LYS 418 Cb 0.87 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.42 1rio h LYS 418 CO 0.08 0.90 -0.10 0.00 -3.45 0.00 0.00 179.45 176.88 1rio h ALA 419 N 1.13 0.51 -0.71 5.00 0.00 -0.39 -1.53 119.26 123.28 1rio h ALA 419 Ca 0.13 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1rio h ALA 419 Cb 0.58 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1rio h ALA 419 CO 0.04 0.38 0.17 -0.07 0.00 0.00 0.00 179.25 179.77 1rio h LEU 420 N 0.52 1.07 -1.54 0.00 3.38 -0.73 -1.46 115.31 116.57 1rio h LEU 420 Ca 0.09 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1rio h LEU 420 Cb 0.62 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1rio h LEU 420 CO 0.04 1.03 -0.21 0.03 0.09 0.00 0.00 178.44 179.42 1rio h ARG 421 N 1.07 0.00 -0.12 1.13 3.08 -1.17 -2.30 114.38 116.08 1rio h ARG 421 Ca 0.22 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.11 1rio h ARG 421 Cb 0.37 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.43 1rio h ARG 421 CO 0.00 0.21 -0.57 -0.22 -1.07 0.00 0.00 179.97 178.32 1rio h LYS 422 N 0.00 0.59 -0.02 0.04 3.64 -0.25 -3.20 116.57 117.37 1rio h LYS 422 Ca -0.00 -0.48 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1rio h LYS 422 Cb 0.53 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1rio h LYS 422 CO 0.03 1.10 0.00 1.47 -2.27 0.00 0.00 179.45 179.78 1rio n LEU 423 N -4.16 1.26 -1.52 5.20 -0.00 -0.80 -3.87 117.00 113.11 1rio n LEU 423 Ca -0.08 -0.43 -0.13 0.00 -0.00 0.00 0.00 56.01 55.37 1rio n LEU 423 Cb 0.64 -0.01 0.15 0.00 -0.00 0.00 0.00 43.42 44.20 1rio n LEU 423 CO 0.48 0.21 0.70 1.17 -0.00 0.00 0.00 177.39 179.95 1rio n LYS 424 N -0.01 2.30 0.00 1.47 4.81 -0.88 -4.36 118.16 121.48 1rio n LYS 424 Ca 0.19 -3.40 0.00 0.00 -0.87 0.00 0.00 58.31 54.23 1rio n LYS 424 Cb 0.31 -1.98 0.00 0.00 0.02 0.00 0.00 35.03 33.38 1rio n LYS 424 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55 1rio n TYR 425 N -1.02 0.00 1.13 5.64 9.36 -1.24 -4.97 117.16 126.05 1rio n TYR 425 Ca 0.40 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.75 1rio n TYR 425 Cb 1.00 0.00 0.21 0.00 -0.63 0.00 0.00 39.34 39.92 1rio n TYR 425 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80