#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oey s SER 348 N 0.00 7.47 0.00 1.61 0.15 -1.26 -5.24 113.70 116.43 1oey s SER 348 Ca 0.00 2.01 -0.05 0.00 0.70 0.00 0.00 55.95 58.61 1oey s SER 348 Cb 0.00 -2.61 -0.22 0.00 -1.71 0.00 0.00 66.02 61.48 1oey s SER 348 CO 0.00 0.02 3.24 1.41 1.20 0.00 0.00 173.24 179.11 1oey n HIS 349 N 1.21 0.00 -3.90 3.44 8.25 -1.26 -5.10 115.22 117.87 1oey n HIS 349 Ca -0.01 -1.35 -0.19 0.00 -0.26 0.00 0.00 57.72 55.90 1oey n HIS 349 Cb 0.47 -1.38 -0.17 0.00 1.12 0.00 0.00 29.99 30.03 1oey n HIS 349 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oey s ALA 351 N 0.95 0.47 0.13 -1.41 0.00 -1.26 -5.29 121.76 115.36 1oey s ALA 351 Ca 0.54 0.05 0.05 0.00 0.00 0.00 0.00 51.96 52.60 1oey s ALA 351 Cb 0.26 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 1oey s ALA 351 CO 0.00 -0.21 0.07 0.71 0.00 0.00 0.00 175.76 176.32 1oey s TYR 352 N 1.39 3.07 0.14 0.00 2.02 -1.26 -4.86 117.35 117.85 1oey s TYR 352 Ca -0.04 -0.02 0.07 0.00 -0.37 0.00 0.00 57.07 56.71 1oey s TYR 352 Cb -0.13 -1.52 -0.04 0.00 -0.40 0.00 0.00 41.96 39.87 1oey s TYR 352 CO -0.02 0.51 -0.15 0.95 -1.57 0.00 0.00 175.55 175.27 1oey s THR 353 N -1.56 1.48 -0.23 -0.71 -4.23 -0.54 -1.10 115.64 108.75 1oey s THR 353 Ca 0.29 -1.86 -0.09 0.00 -1.18 0.00 0.00 61.69 58.85 1oey s THR 353 Cb -0.11 -1.70 -0.04 0.00 1.34 0.00 0.00 72.50 71.99 1oey s THR 353 CO 0.21 -0.44 0.12 -0.22 -0.54 0.00 0.00 174.62 173.75 1oey s LEU 354 N -2.67 3.91 -0.19 4.79 2.96 -1.26 -1.53 118.68 124.68 1oey s LEU 354 Ca 0.13 0.03 -0.07 0.00 -0.22 0.00 0.00 54.13 54.00 1oey s LEU 354 Cb -0.04 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 1oey s LEU 354 CO 0.04 0.06 0.05 -0.75 -1.32 0.00 0.00 176.35 174.43 1oey s LYS 355 N 1.09 3.89 -0.13 1.98 2.20 0.26 -4.30 119.74 124.73 1oey s LYS 355 Ca 0.06 -0.38 0.02 0.00 -0.36 0.00 0.00 55.97 55.31 1oey s LYS 355 Cb -0.14 -3.20 0.01 0.00 -1.51 0.00 0.00 37.83 32.99 1oey s LYS 355 CO 0.04 0.19 -0.19 0.08 -0.36 0.00 0.00 175.35 175.11 1oey s VAL 356 N 0.58 1.86 -0.48 4.02 1.01 -0.35 -0.24 120.40 126.80 1oey s VAL 356 Ca 0.03 -0.86 -0.16 0.00 0.00 0.00 0.00 61.98 60.99 1oey s VAL 356 Cb -0.13 -1.67 0.08 0.00 0.00 0.00 0.00 36.38 34.66 1oey s VAL 356 CO 0.01 0.51 0.41 -1.00 0.00 0.00 0.00 175.10 175.03 1oey s HIS 357 N 0.92 3.24 0.00 5.22 3.76 0.29 -1.65 115.29 127.08 1oey s HIS 357 Ca -0.06 -0.95 0.00 0.00 -0.15 0.00 0.00 55.06 53.91 1oey s HIS 357 Cb -0.15 -3.23 0.00 0.00 1.11 0.00 0.00 32.58 30.31 1oey s HIS 357 CO -0.03 -0.82 0.00 0.98 -0.85 0.00 0.00 174.74 174.02 1oey n TYR 358 N 5.23 0.00 -0.17 1.40 9.36 -1.26 -0.74 117.16 130.97 1oey n TYR 358 Ca -0.12 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.09 1oey n TYR 358 Cb 0.43 0.00 0.23 0.00 -0.63 0.00 0.00 39.34 39.37 1oey n TYR 358 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 1oey h LYS 359 N 0.00 0.90 -5.77 2.98 1.57 -1.82 -3.44 116.57 110.99 1oey h LYS 359 Ca 0.00 -0.11 -0.60 0.00 -1.87 0.00 0.00 60.65 58.07 1oey h LYS 359 Cb 0.00 -0.17 -0.11 0.00 0.08 0.00 0.00 32.23 32.03 1oey h LYS 359 CO 0.00 0.68 -0.54 1.52 -0.57 0.00 0.00 179.45 180.54 1oey s TYR 360 N -5.55 2.53 -0.08 -1.35 -0.85 -1.26 -5.15 117.35 105.63 1oey s TYR 360 Ca -0.10 -0.64 -0.01 0.00 -0.52 0.00 0.00 57.07 55.79 1oey s TYR 360 Cb 0.17 -1.87 -0.03 0.00 0.38 0.00 0.00 41.96 40.61 1oey s TYR 360 CO 0.79 0.29 -0.01 0.99 -1.52 0.00 0.00 175.55 176.09 1oey s THR 361 N -2.66 4.19 0.17 -3.49 2.01 -1.26 -4.56 115.64 110.04 1oey s THR 361 Ca 0.37 -0.29 0.05 0.00 0.31 0.00 0.00 61.69 62.12 1oey s THR 361 Cb 0.06 -2.75 -0.05 0.00 0.01 0.00 0.00 72.50 69.77 1oey s THR 361 CO 0.20 0.60 -0.09 0.68 -0.69 0.00 0.00 174.62 175.32 1oey s VAL 362 N -0.83 1.20 0.17 3.82 -7.23 -0.66 -4.99 120.40 111.89 1oey s VAL 362 Ca 0.13 -2.07 0.01 0.00 -1.81 0.00 0.00 61.98 58.23 1oey s VAL 362 Cb -0.11 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 34.83 1oey s VAL 362 CO 0.02 -0.66 0.03 -0.69 -0.31 0.00 0.00 175.10 173.49 1oey s VAL 363 N -3.31 0.50 -0.00 1.32 1.01 -1.26 -1.21 120.40 117.44 1oey s VAL 363 Ca 0.19 -1.96 -0.01 0.00 0.00 0.00 0.00 61.98 60.20 1oey s VAL 363 Cb 0.03 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1oey s VAL 363 CO 0.03 -0.42 0.13 -0.54 0.00 0.00 0.00 175.10 174.30 1oey s LYS 365 N -3.97 3.25 0.07 2.72 1.02 -1.26 -4.99 119.74 116.57 1oey s LYS 365 Ca 0.25 -0.41 -0.07 0.00 0.02 0.00 0.00 55.97 55.76 1oey s LYS 365 Cb 0.07 -2.97 -0.01 0.00 -0.52 0.00 0.00 37.83 34.39 1oey s LYS 365 CO 0.04 0.66 0.13 -0.08 -0.92 0.00 0.00 175.35 175.18 1oey s THR 366 N -1.28 0.15 -0.00 2.17 -1.32 -0.26 -4.69 115.64 110.42 1oey s THR 366 Ca 0.26 -1.27 -0.25 0.00 -1.21 0.00 0.00 61.69 59.22 1oey s THR 366 Cb -0.12 -1.26 -0.05 0.00 -1.51 0.00 0.00 72.50 69.56 1oey s THR 366 CO 0.17 -0.70 0.76 -1.10 -2.21 0.00 0.00 174.62 171.54 1oey s GLN 367 N -3.54 4.48 0.03 7.08 -0.21 -1.26 -4.00 119.66 122.24 1oey s GLN 367 Ca 0.03 1.02 -0.30 0.00 0.02 0.00 0.00 55.36 56.13 1oey s GLN 367 Cb 0.04 -3.40 -0.07 0.00 1.00 0.00 0.00 33.01 30.58 1oey s GLN 367 CO -0.09 0.18 1.61 -1.25 -2.12 0.00 0.00 175.29 173.62 1oey s PRO 368 N 0.35 4.21 0.00 2.91 0.04 -1.26 -3.38 135.00 137.86 1oey s PRO 368 Ca 0.39 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.67 1oey s PRO 368 Cb -0.19 -3.68 0.00 0.00 0.04 0.00 0.00 34.50 30.67 1oey s PRO 368 CO 0.22 -0.73 0.00 0.41 0.04 0.00 0.00 177.00 176.94 1oey n GLY 369 N 3.97 0.85 3.60 0.56 0.00 -1.26 -5.06 105.19 107.86 1oey n GLY 369 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1oey n GLY 369 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oey n LEU 370 N 0.00 2.77 -4.76 0.99 4.77 -1.22 -4.97 117.00 114.59 1oey n LEU 370 Ca 0.00 0.96 -0.32 0.00 -0.03 0.00 0.00 56.01 56.62 1oey n LEU 370 Cb 0.00 -1.35 0.08 0.00 -2.33 0.00 0.00 43.42 39.82 1oey n LEU 370 CO 0.00 -1.65 0.72 -2.84 -1.33 0.00 0.00 177.39 172.30 1oey s PRO 371 N -2.19 2.33 0.22 3.23 0.02 -1.26 -4.81 135.00 132.54 1oey s PRO 371 Ca 0.66 1.34 -0.07 0.00 0.02 0.00 0.00 61.00 62.95 1oey s PRO 371 Cb -0.51 -1.89 0.34 0.00 0.02 0.00 0.00 34.50 32.45 1oey s PRO 371 CO 0.55 -1.61 1.74 -0.92 -0.33 0.00 0.00 177.00 176.42 1oey h TYR 372 N -0.69 0.44 -0.61 6.54 3.20 -1.89 -1.30 116.97 122.66 1oey h TYR 372 Ca -0.45 0.03 0.12 0.00 3.14 0.00 0.00 58.73 61.57 1oey h TYR 372 Cb 1.25 -0.09 -0.09 0.00 1.54 0.00 0.00 36.73 39.33 1oey h TYR 372 CO 0.55 0.09 0.10 0.77 -1.64 0.00 0.00 178.16 178.03 1oey h SER 373 N 0.43 -0.06 0.23 -2.11 0.02 -1.95 0.20 113.55 110.31 1oey h SER 373 Ca 0.35 0.12 -0.21 0.00 -0.84 0.00 0.00 61.79 61.21 1oey h SER 373 Cb 0.47 0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1oey h SER 373 CO -0.34 -0.03 -0.85 1.56 -1.14 0.00 0.00 176.83 176.03 1oey h GLN 374 N 0.22 0.47 -0.16 3.45 7.50 -1.78 -2.25 115.11 122.57 1oey h GLN 374 Ca 0.32 -0.45 -0.03 0.00 0.50 0.00 0.00 58.65 59.00 1oey h GLN 374 Cb 0.50 0.11 -0.01 0.00 0.05 0.00 0.00 27.48 28.14 1oey h GLN 374 CO -0.44 1.09 -0.01 0.28 -1.50 0.00 0.00 178.83 178.25 1oey h VAL 375 N 0.30 1.26 -0.64 -0.54 2.07 -0.71 -2.97 116.25 115.01 1oey h VAL 375 Ca -0.06 -0.88 0.05 0.00 0.82 0.00 0.00 66.70 66.63 1oey h VAL 375 Cb 1.46 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 32.70 1oey h VAL 375 CO 0.15 0.26 0.37 -0.09 0.02 0.00 0.00 177.57 178.28 1oey h ARG 376 N 0.03 0.68 -0.72 1.57 2.43 -0.66 -2.09 114.38 115.62 1oey h ARG 376 Ca 0.05 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1oey h ARG 376 Cb 0.40 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1oey h ARG 376 CO 0.01 0.45 0.00 -3.47 -1.51 0.00 0.00 179.97 175.45 1oey n ASP 377 N -4.77 0.27 0.00 -3.80 2.03 -0.85 -0.86 116.55 108.58 1oey n ASP 377 Ca 0.07 -0.33 0.00 0.00 0.52 0.00 0.00 54.79 55.05 1oey n ASP 377 Cb 0.14 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.45 1oey n ASP 377 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1oey n VAL 379 N 0.58 0.00 -0.20 5.18 0.31 -0.79 -1.50 118.33 121.91 1oey n VAL 379 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 1oey n VAL 379 Cb 0.05 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 33.06 1oey n VAL 379 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1oey h SER 380 N 0.00 0.49 -0.11 4.52 0.87 -1.26 -0.58 113.55 117.48 1oey h SER 380 Ca 0.00 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 1oey h SER 380 Cb 0.00 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1oey h SER 380 CO 0.00 0.33 -0.02 0.11 -0.53 0.00 0.00 176.83 176.72 1oey h LYS 381 N 0.62 0.20 -0.69 2.24 1.57 -1.50 -0.48 116.57 118.53 1oey h LYS 381 Ca 0.26 -0.08 0.04 0.00 -1.87 0.00 0.00 60.65 59.01 1oey h LYS 381 Cb 0.14 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 1oey h LYS 381 CO -0.16 0.50 0.41 -0.22 -0.57 0.00 0.00 179.45 179.41 1oey h LYS 382 N -0.11 0.77 -0.16 3.15 1.63 -1.77 -2.43 116.57 117.65 1oey h LYS 382 Ca 0.03 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1oey h LYS 382 Cb 0.42 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 1oey h LYS 382 CO 0.01 0.51 0.00 1.28 -3.45 0.00 0.00 179.45 177.80 1oey n LEU 383 N -4.71 1.71 -3.99 5.20 4.77 -0.24 -4.93 117.00 114.80 1oey n LEU 383 Ca 0.08 -0.71 -0.27 0.00 -0.03 0.00 0.00 56.01 55.08 1oey n LEU 383 Cb 0.12 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 1oey n LEU 383 CO 0.32 0.35 -0.21 -0.62 -1.33 0.00 0.00 177.39 175.89 1oey n GLU 384 N 0.35 -3.24 -4.52 3.23 1.02 -0.50 -4.99 120.64 111.99 1oey n GLU 384 Ca 0.16 0.39 -0.32 0.00 -0.02 0.00 0.00 57.16 57.38 1oey n GLU 384 Cb 0.34 -4.57 -0.11 0.00 -0.02 0.00 0.00 31.44 27.07 1oey n GLU 384 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1oey s LEU 385 N -7.02 2.99 0.25 -4.62 1.43 -0.31 -5.04 118.68 106.36 1oey s LEU 385 Ca 0.09 -0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 52.65 1oey s LEU 385 Cb -0.05 -1.73 -0.11 0.00 0.03 0.00 0.00 46.19 44.33 1oey s LEU 385 CO 0.90 0.27 1.56 -0.13 0.23 0.00 0.00 176.35 179.18 1oey s ARG 386 N -1.43 4.17 0.28 1.70 0.52 -1.26 -4.54 118.95 118.39 1oey s ARG 386 Ca 0.16 2.48 -0.07 0.00 -0.52 0.00 0.00 55.73 57.78 1oey s ARG 386 Cb -0.11 -3.07 0.48 0.00 0.52 0.00 0.00 34.95 32.77 1oey s ARG 386 CO 0.07 -0.59 1.55 -0.11 0.02 0.00 0.00 175.30 176.25 1oey n LEU 387 N 2.69 -0.34 0.26 2.53 7.94 -1.26 -0.22 117.00 128.59 1oey n LEU 387 Ca 0.09 1.71 0.12 0.00 -1.11 0.00 0.00 56.01 56.82 1oey n LEU 387 Cb 0.38 -0.52 0.70 0.00 0.53 0.00 0.00 43.42 44.51 1oey n LEU 387 CO 0.63 -1.65 0.97 -0.33 -1.11 0.00 0.00 177.39 175.90 1oey h GLU 388 N 0.00 0.00 -0.58 1.96 3.07 -2.00 -1.27 114.58 115.75 1oey h GLU 388 Ca 0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 1oey h GLU 388 Cb 0.76 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 1oey h GLU 388 CO -1.02 0.12 0.00 0.72 -1.40 0.00 0.00 179.01 177.44 1oey n HIS 389 N -3.75 0.94 -3.52 4.33 8.25 0.69 -4.79 115.22 117.37 1oey n HIS 389 Ca -0.02 -0.40 -0.42 0.00 -0.26 0.00 0.00 57.72 56.62 1oey n HIS 389 Cb 0.23 -0.11 -0.07 0.00 1.12 0.00 0.00 29.99 31.16 1oey n HIS 389 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1oey s THR 390 N -1.57 4.51 -0.34 1.59 2.01 -0.48 -4.89 115.64 116.48 1oey s THR 390 Ca 0.37 -2.20 -0.03 0.00 0.31 0.00 0.00 61.69 60.14 1oey s THR 390 Cb 0.22 -3.90 0.07 0.00 0.01 0.00 0.00 72.50 68.89 1oey s THR 390 CO 0.21 -0.87 0.08 -0.54 -0.69 0.00 0.00 174.62 172.80 1oey s LYS 391 N 0.77 2.30 0.11 4.92 1.02 -1.26 -5.02 119.74 122.57 1oey s LYS 391 Ca 0.11 -1.44 0.04 0.00 0.02 0.00 0.00 55.97 54.71 1oey s LYS 391 Cb -0.21 -3.34 -0.04 0.00 -0.52 0.00 0.00 37.83 33.72 1oey s LYS 391 CO -0.03 -0.77 0.05 -0.51 -0.92 0.00 0.00 175.35 173.18 1oey s LEU 392 N 1.23 3.64 0.09 3.17 1.43 -1.26 -0.76 118.68 126.21 1oey s LEU 392 Ca -0.00 -0.13 -0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1oey s LEU 392 Cb -0.21 -2.32 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 1oey s LEU 392 CO -0.02 0.14 -0.00 -0.44 0.23 0.00 0.00 176.35 176.26 1oey s SER 393 N -2.56 0.57 0.14 2.29 0.01 -0.04 -1.31 113.70 112.81 1oey s SER 393 Ca 0.28 -1.08 0.01 0.00 1.31 0.00 0.00 55.95 56.46 1oey s SER 393 Cb -0.11 0.21 -0.04 0.00 0.21 0.00 0.00 66.02 66.29 1oey s SER 393 CO 0.21 -0.62 0.01 -0.72 0.41 0.00 0.00 173.24 172.52 1oey s TYR 394 N -3.90 1.02 -0.32 2.43 -0.85 -0.57 -1.28 117.35 113.88 1oey s TYR 394 Ca 0.15 -1.08 -0.14 0.00 -0.52 0.00 0.00 57.07 55.47 1oey s TYR 394 Cb 0.07 -0.59 -0.02 0.00 0.38 0.00 0.00 41.96 41.80 1oey s TYR 394 CO -0.04 -0.31 0.34 0.50 -1.52 0.00 0.00 175.55 174.51 1oey s ARG 395 N -3.95 3.70 0.91 -3.49 3.52 -1.26 -0.69 118.95 117.68 1oey s ARG 395 Ca 0.22 -0.33 -0.11 0.00 -0.13 0.00 0.00 55.73 55.38 1oey s ARG 395 Cb 0.07 -3.76 0.14 0.00 -1.56 0.00 0.00 34.95 29.84 1oey s ARG 395 CO 0.01 -0.43 1.09 -2.14 -0.81 0.00 0.00 175.30 173.03 1oey s PRO 396 N 1.98 1.14 -0.38 5.12 0.02 -1.26 -4.89 135.00 136.73 1oey s PRO 396 Ca 0.12 0.86 -0.40 0.00 0.02 0.00 0.00 61.00 61.59 1oey s PRO 396 Cb -0.16 -1.79 -0.16 0.00 0.02 0.00 0.00 34.50 32.41 1oey s PRO 396 CO 0.11 -2.33 1.95 -2.13 -0.33 0.00 0.00 177.00 174.27 1oey n ARG 397 N -3.95 0.72 -1.87 5.54 3.00 -1.26 -2.36 116.66 116.48 1oey n ARG 397 Ca 0.07 0.24 -0.12 0.00 -0.00 0.00 0.00 57.85 58.03 1oey n ARG 397 Cb 0.55 -1.99 -0.02 0.00 0.00 0.00 0.00 32.46 30.99 1oey n ARG 397 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1oey n ASP 398 N 7.01 -4.10 -4.74 6.15 9.92 -1.26 -5.03 116.55 124.50 1oey n ASP 398 Ca 0.38 0.12 -0.30 0.00 -0.53 0.00 0.00 54.79 54.45 1oey n ASP 398 Cb 0.10 -3.05 -0.07 0.00 -0.64 0.00 0.00 41.12 37.45 1oey n ASP 398 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1oey s SER 399 N -2.63 5.30 0.22 -2.24 0.15 -0.99 -5.00 113.70 108.51 1oey s SER 399 Ca 0.00 -0.09 0.23 0.00 0.70 0.00 0.00 55.95 56.79 1oey s SER 399 Cb 0.00 -1.35 0.03 0.00 -1.71 0.00 0.00 66.02 62.99 1oey s SER 399 CO 0.00 0.17 1.09 0.78 1.20 0.00 0.00 173.24 176.48 1oey h ASN 400 N 3.33 0.00 -3.04 5.45 2.35 -1.96 -3.45 115.58 118.27 1oey h ASN 400 Ca -0.47 -0.00 -0.61 0.00 -0.55 0.00 0.00 56.30 54.67 1oey h ASN 400 Cb 1.16 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.48 1oey h ASN 400 CO 0.63 0.00 -0.19 -1.61 -1.65 0.00 0.00 177.43 174.61 1oey s GLU 401 N -3.35 3.93 0.63 0.81 8.01 -1.26 -5.08 118.70 122.39 1oey s GLU 401 Ca 0.00 0.43 -0.11 0.00 0.01 0.00 0.00 54.97 55.30 1oey s GLU 401 Cb 0.09 -3.21 -0.03 0.00 -4.31 0.00 0.00 34.13 26.68 1oey s GLU 401 CO 0.78 0.68 1.03 -0.51 0.01 0.00 0.00 175.26 177.25 1oey s LEU 402 N -1.14 3.17 0.02 1.80 1.43 -1.26 -4.31 118.68 118.39 1oey s LEU 402 Ca 0.25 1.32 0.03 0.00 -1.03 0.00 0.00 54.13 54.70 1oey s LEU 402 Cb -0.17 -4.31 -0.02 0.00 0.03 0.00 0.00 46.19 41.73 1oey s LEU 402 CO 0.14 -0.97 -0.08 -0.69 0.23 0.00 0.00 176.35 174.98 1oey s VAL 403 N -3.20 0.64 0.37 -1.59 1.01 0.13 -4.96 120.40 112.79 1oey s VAL 403 Ca 0.55 -0.72 -0.28 0.00 0.00 0.00 0.00 61.98 61.54 1oey s VAL 403 Cb -0.11 -0.61 -0.11 0.00 0.00 0.00 0.00 36.38 35.56 1oey s VAL 403 CO 0.53 -0.08 1.42 -2.84 0.00 0.00 0.00 175.10 174.13 1oey s PRO 404 N -0.88 4.17 0.18 2.72 0.02 -1.26 -1.51 135.00 138.44 1oey s PRO 404 Ca -0.02 2.43 -0.28 0.00 0.02 0.00 0.00 61.00 63.15 1oey s PRO 404 Cb -0.06 -2.98 -0.08 0.00 0.02 0.00 0.00 34.50 31.40 1oey s PRO 404 CO 0.00 -0.43 0.87 -1.17 -0.33 0.00 0.00 177.00 175.95 1oey s LEU 405 N -2.04 4.60 0.34 -5.54 0.20 -0.43 -4.78 118.68 111.05 1oey s LEU 405 Ca 0.52 1.79 -0.13 0.00 0.69 0.00 0.00 54.13 57.00 1oey s LEU 405 Cb -0.44 -3.47 0.03 0.00 -0.43 0.00 0.00 46.19 41.89 1oey s LEU 405 CO 0.59 0.14 0.66 -0.94 -0.29 0.00 0.00 176.35 176.51 1oey s SER 406 N -0.94 0.19 0.28 3.68 1.04 -1.26 -4.78 113.70 111.91 1oey s SER 406 Ca 0.40 -1.13 0.01 0.00 0.48 0.00 0.00 55.95 55.71 1oey s SER 406 Cb -0.24 0.76 0.60 0.00 0.10 0.00 0.00 66.02 67.23 1oey s SER 406 CO 0.29 -1.48 1.77 -0.33 0.98 0.00 0.00 173.24 174.47 1oey h GLU 407 N 2.06 0.69 -0.02 4.02 5.08 -1.97 -2.75 114.58 121.68 1oey h GLU 407 Ca -0.29 -0.04 -0.21 0.00 -1.00 0.00 0.00 59.36 57.82 1oey h GLU 407 Cb 1.25 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1oey h GLU 407 CO 0.37 0.45 -0.87 -0.44 -1.00 0.00 0.00 179.01 177.52 1oey h ASP 408 N 0.71 0.49 -2.41 1.42 3.32 -1.98 -3.42 116.42 114.54 1oey h ASP 408 Ca 0.50 -0.37 -0.79 0.00 0.02 0.00 0.00 57.03 56.39 1oey h ASP 408 Cb 0.71 -0.15 -0.23 0.00 0.22 0.00 0.00 39.33 39.88 1oey h ASP 408 CO -0.36 1.16 1.21 -1.54 -1.72 0.00 0.00 179.24 177.99 1oey n SER 409 N -3.76 5.83 0.00 6.45 3.41 -1.04 -4.77 113.62 119.74 1oey n SER 409 Ca -0.06 -3.25 0.00 0.00 -0.26 0.00 0.00 58.87 55.30 1oey n SER 409 Cb 0.80 -1.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 1oey n SER 409 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1oey n LYS 411 N 2.55 0.00 -0.17 4.33 5.02 -1.26 -1.74 118.16 126.90 1oey n LYS 411 Ca 0.31 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.52 1oey n LYS 411 Cb 0.35 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.37 1oey n LYS 411 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 1oey h ASP 412 N 0.00 0.62 -0.62 4.39 3.58 -1.97 -2.64 116.42 119.78 1oey h ASP 412 Ca 0.00 -0.11 0.09 0.00 0.42 0.00 0.00 57.03 57.43 1oey h ASP 412 Cb 0.00 -0.16 -0.07 0.00 1.72 0.00 0.00 39.33 40.82 1oey h ASP 412 CO 0.00 0.55 0.25 0.00 -2.88 0.00 0.00 179.24 177.16 1oey h ALA 413 N 1.09 0.81 0.00 -0.78 0.00 -1.74 -1.75 119.26 116.89 1oey h ALA 413 Ca 0.17 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1oey h ALA 413 Cb 0.08 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1oey h ALA 413 CO -0.02 -0.17 -0.22 -1.49 0.00 0.00 0.00 179.25 177.35 1oey h TRP 414 N 0.44 0.00 0.00 0.00 4.06 -1.78 0.20 115.95 118.87 1oey h TRP 414 Ca 0.31 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.26 1oey h TRP 414 Cb 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.53 1oey h TRP 414 CO -0.16 0.22 0.00 0.41 -3.56 0.00 0.00 178.44 175.35 1oey n GLY 415 N -0.72 -0.72 1.28 1.49 0.00 -0.66 -2.63 105.19 103.23 1oey n GLY 415 Ca -0.02 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.05 1oey n GLY 415 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1oey n GLN 416 N -1.43 3.37 -1.76 1.61 1.13 0.06 -4.99 117.38 115.38 1oey n GLN 416 Ca 0.03 -2.70 -0.41 0.00 -1.94 0.00 0.00 57.00 51.97 1oey n GLN 416 Cb 0.09 -1.74 -0.00 0.00 0.11 0.00 0.00 30.24 28.70 1oey n GLN 416 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1oey n VAL 417 N 0.82 1.77 -4.22 5.09 0.31 -1.08 -4.81 118.33 116.22 1oey n VAL 417 Ca 0.22 -0.44 -0.21 0.00 -0.01 0.00 0.00 64.34 63.90 1oey n VAL 417 Cb 0.78 -1.91 -0.16 0.00 -0.91 0.00 0.00 33.84 31.63 1oey n VAL 417 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1oey s LYS 418 N -1.70 0.96 -1.41 5.55 2.20 0.17 -4.83 119.74 120.69 1oey s LYS 418 Ca 0.56 -0.15 -0.09 0.00 -0.36 0.00 0.00 55.97 55.93 1oey s LYS 418 Cb -0.50 -0.93 0.01 0.00 -1.51 0.00 0.00 37.83 34.90 1oey s LYS 418 CO 0.60 -0.07 0.30 -1.71 -0.36 0.00 0.00 175.35 174.12 1oey n ASN 419 N 4.03 -0.86 -1.06 1.43 4.05 -1.26 -1.74 115.26 119.86 1oey n ASN 419 Ca -0.24 -1.19 -0.12 0.00 0.45 0.00 0.00 54.58 53.47 1oey n ASN 419 Cb 0.51 -2.12 -0.04 0.00 1.23 0.00 0.00 39.78 39.36 1oey n ASN 419 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1oey n TYR 420 N -4.61 -0.16 -3.94 1.20 4.01 -1.26 -4.97 117.16 107.43 1oey n TYR 420 Ca -0.26 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.31 1oey n TYR 420 Cb 0.66 -2.37 -0.16 0.00 -0.31 0.00 0.00 39.34 37.16 1oey n TYR 420 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1oey s LEU 422 N 1.00 3.94 -0.21 0.00 2.96 -0.59 -0.65 118.68 125.13 1oey s LEU 422 Ca -0.10 -0.01 -0.11 0.00 -0.22 0.00 0.00 54.13 53.68 1oey s LEU 422 Cb -0.14 -2.08 -0.05 0.00 0.50 0.00 0.00 46.19 44.43 1oey s LEU 422 CO -0.02 -0.02 0.18 -0.89 -1.32 0.00 0.00 176.35 174.29 1oey s THR 423 N 1.54 5.37 0.23 3.68 2.01 -1.26 -0.58 115.64 126.63 1oey s THR 423 Ca 0.07 0.27 0.11 0.00 0.31 0.00 0.00 61.69 62.45 1oey s THR 423 Cb -0.15 -3.52 -0.05 0.00 0.01 0.00 0.00 72.50 68.79 1oey s THR 423 CO 0.08 0.39 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.44 1oey s LEU 424 N 0.65 2.51 -0.04 4.42 1.43 0.66 -4.65 118.68 123.65 1oey s LEU 424 Ca 0.10 -0.95 0.04 0.00 -1.03 0.00 0.00 54.13 52.29 1oey s LEU 424 Cb -0.12 -1.03 -0.03 0.00 0.03 0.00 0.00 46.19 45.04 1oey s LEU 424 CO 0.01 0.03 -0.16 0.26 0.23 0.00 0.00 176.35 176.72 1oey s TRP 425 N -2.23 2.65 -0.23 0.29 0.51 -0.40 -0.55 118.94 118.99 1oey s TRP 425 Ca 0.24 -0.20 -0.01 0.00 -2.12 0.00 0.00 56.10 54.01 1oey s TRP 425 Cb -0.06 -1.61 0.02 0.00 -0.81 0.00 0.00 33.47 31.01 1oey s TRP 425 CO 0.11 0.16 -0.09 0.00 -0.51 0.00 0.00 176.95 176.62 1oey n GLU 427 N 4.68 2.24 0.00 0.00 2.13 0.06 -4.42 120.64 125.33 1oey n GLU 427 Ca -0.18 0.80 0.00 0.00 0.66 0.00 0.00 57.16 58.44 1oey n GLU 427 Cb 0.49 -2.50 0.00 0.00 0.27 0.00 0.00 31.44 29.69 1oey n GLU 427 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81