#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oey s TYR 352 N 0.00 3.36 0.09 0.00 1.51 -1.26 -4.88 117.35 116.16 1oey s TYR 352 Ca 0.00 0.26 0.02 0.00 -1.01 0.00 0.00 57.07 56.34 1oey s TYR 352 Cb 0.00 -1.77 -0.04 0.00 -0.11 0.00 0.00 41.96 40.04 1oey s TYR 352 CO 0.00 0.58 -0.07 0.95 -1.11 0.00 0.00 175.55 175.90 1oey s THR 353 N -1.20 0.72 -0.20 -0.71 -4.23 -0.43 -1.41 115.64 108.18 1oey s THR 353 Ca 0.23 -1.77 -0.08 0.00 -1.18 0.00 0.00 61.69 58.89 1oey s THR 353 Cb -0.12 -1.48 -0.04 0.00 1.34 0.00 0.00 72.50 72.20 1oey s THR 353 CO 0.14 -0.75 0.08 -0.76 -0.54 0.00 0.00 174.62 172.78 1oey s LEU 354 N -2.74 3.82 -0.23 4.79 1.02 -1.26 -1.17 118.68 122.90 1oey s LEU 354 Ca 0.08 0.06 -0.07 0.00 0.02 0.00 0.00 54.13 54.21 1oey s LEU 354 Cb 0.02 -1.98 -0.03 0.00 0.02 0.00 0.00 46.19 44.21 1oey s LEU 354 CO -0.03 0.14 0.07 -0.75 0.02 0.00 0.00 176.35 175.79 1oey s LYS 355 N 0.60 3.73 -0.17 1.70 2.20 -0.03 -4.24 119.74 123.53 1oey s LYS 355 Ca 0.04 -0.45 0.01 0.00 -0.36 0.00 0.00 55.97 55.21 1oey s LYS 355 Cb -0.13 -3.30 0.01 0.00 -1.51 0.00 0.00 37.83 32.91 1oey s LYS 355 CO 0.01 -0.08 -0.20 0.08 -0.36 0.00 0.00 175.35 174.80 1oey s VAL 356 N 1.33 2.16 -0.66 4.02 1.01 -0.21 -0.63 120.40 127.42 1oey s VAL 356 Ca 0.05 -0.92 -0.18 0.00 0.00 0.00 0.00 61.98 60.93 1oey s VAL 356 Cb -0.15 -1.89 0.12 0.00 0.00 0.00 0.00 36.38 34.46 1oey s VAL 356 CO 0.04 0.54 0.75 -1.00 0.00 0.00 0.00 175.10 175.42 1oey s HIS 357 N 1.12 3.12 0.00 5.22 3.76 -0.24 -1.32 115.29 126.95 1oey s HIS 357 Ca 0.01 -1.16 0.00 0.00 -0.15 0.00 0.00 55.06 53.76 1oey s HIS 357 Cb -0.14 -4.01 0.00 0.00 1.11 0.00 0.00 32.58 29.54 1oey s HIS 357 CO -0.08 -1.26 0.00 0.98 -0.85 0.00 0.00 174.74 173.52 1oey n TYR 358 N 6.00 0.00 -0.16 1.40 9.36 -1.26 -1.04 117.16 131.46 1oey n TYR 358 Ca -0.03 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.20 1oey n TYR 358 Cb 0.44 0.00 0.28 0.00 -0.63 0.00 0.00 39.34 39.43 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 0.87 -5.86 2.98 1.57 -1.94 -3.43 116.57 110.76 1oey h LYS 359 Ca 0.00 -0.06 -0.61 0.00 -1.87 0.00 0.00 60.65 58.11 1oey h LYS 359 Cb 0.00 -0.19 -0.13 0.00 0.08 0.00 0.00 32.23 31.98 1oey h LYS 359 CO 0.00 0.60 -0.67 1.52 -0.57 0.00 0.00 179.45 180.33 1oey s TYR 360 N -5.71 2.38 -0.11 -1.35 -0.85 -1.26 -5.15 117.35 105.30 1oey s TYR 360 Ca -0.10 -0.54 -0.04 0.00 -0.52 0.00 0.00 57.07 55.86 1oey s TYR 360 Cb 0.17 -1.42 -0.04 0.00 0.38 0.00 0.00 41.96 41.06 1oey s TYR 360 CO 0.77 0.54 0.05 0.99 -1.52 0.00 0.00 175.55 176.38 1oey s THR 361 N -2.66 4.72 0.11 -3.49 2.01 -1.26 -4.57 115.64 110.50 1oey s THR 361 Ca 0.33 -0.09 0.05 0.00 0.31 0.00 0.00 61.69 62.29 1oey s THR 361 Cb 0.04 -3.02 -0.04 0.00 0.01 0.00 0.00 72.50 69.49 1oey s THR 361 CO 0.16 0.59 -0.12 0.68 -0.69 0.00 0.00 174.62 175.25 1oey s VAL 362 N -0.78 1.15 0.34 3.82 -7.23 -0.43 -4.98 120.40 112.27 1oey s VAL 362 Ca 0.12 -1.71 0.06 0.00 -1.81 0.00 0.00 61.98 58.64 1oey s VAL 362 Cb -0.12 -1.48 -0.07 0.00 0.56 0.00 0.00 36.38 35.28 1oey s VAL 362 CO 0.03 -0.51 0.01 -0.69 -0.31 0.00 0.00 175.10 173.63 1oey s VAL 363 N -2.37 1.59 0.02 1.32 1.01 -1.26 -1.04 120.40 119.67 1oey s VAL 363 Ca 0.08 -2.04 -0.06 0.00 0.00 0.00 0.00 61.98 59.95 1oey s VAL 363 Cb -0.03 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 1oey s VAL 363 CO 0.02 -0.09 0.28 -0.54 0.00 0.00 0.00 175.10 174.77 1oey s LYS 365 N -3.78 3.59 0.16 2.72 1.02 -1.26 -4.99 119.74 117.19 1oey s LYS 365 Ca 0.34 -0.08 -0.15 0.00 0.02 0.00 0.00 55.97 56.10 1oey s LYS 365 Cb 0.08 -3.05 0.03 0.00 -0.52 0.00 0.00 37.83 34.36 1oey s LYS 365 CO 0.15 0.63 0.43 -0.08 -0.92 0.00 0.00 175.35 175.56 1oey s THR 366 N -1.34 0.05 -0.13 2.17 -1.32 -0.50 -4.75 115.64 109.82 1oey s THR 366 Ca 0.29 -0.77 -0.03 0.00 -1.21 0.00 0.00 61.69 59.98 1oey s THR 366 Cb -0.13 -1.41 -0.03 0.00 -1.51 0.00 0.00 72.50 69.42 1oey s THR 366 CO 0.17 -0.25 -0.04 -1.10 -2.21 0.00 0.00 174.62 171.20 1oey s GLN 367 N -3.85 3.44 0.29 7.08 -0.21 -1.26 -4.16 119.66 120.98 1oey s GLN 367 Ca 0.07 -0.51 -0.29 0.00 0.02 0.00 0.00 55.36 54.65 1oey s GLN 367 Cb 0.01 -2.84 -0.10 0.00 1.00 0.00 0.00 33.01 31.08 1oey s GLN 367 CO -0.07 0.37 1.17 -2.14 -2.12 0.00 0.00 175.29 172.49 1oey s PRO 368 N 0.02 4.55 0.00 2.91 0.02 -1.26 -3.71 135.00 137.52 1oey s PRO 368 Ca 0.01 1.93 0.00 0.00 0.02 0.00 0.00 61.00 62.95 1oey s PRO 368 Cb -0.13 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.23 1oey s PRO 368 CO 0.03 0.07 0.00 0.41 -0.33 0.00 0.00 177.00 177.18 1oey n GLY 369 N 1.17 0.59 3.76 0.52 0.00 -1.26 -5.09 105.19 104.88 1oey n GLY 369 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1oey n GLY 369 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oey s LEU 370 N 0.00 4.03 0.66 0.99 1.43 -1.24 -4.99 118.68 119.55 1oey s LEU 370 Ca 0.00 2.50 -0.14 0.00 -1.03 0.00 0.00 54.13 55.46 1oey s LEU 370 Cb 0.00 -4.15 -0.00 0.00 0.03 0.00 0.00 46.19 42.06 1oey s LEU 370 CO 0.00 -1.04 1.08 -2.16 0.23 0.00 0.00 176.35 174.46 1oey s PRO 371 N -2.61 2.95 0.30 1.29 0.04 -1.26 -4.81 135.00 130.90 1oey s PRO 371 Ca 0.63 1.21 0.04 0.00 0.04 0.00 0.00 61.00 62.92 1oey s PRO 371 Cb -0.34 -1.98 0.79 0.00 0.04 0.00 0.00 34.50 33.01 1oey s PRO 371 CO 0.41 -1.11 1.61 -0.92 0.04 0.00 0.00 177.00 177.04 1oey h TYR 372 N -0.12 0.26 -1.01 0.56 3.20 -1.88 -1.96 116.97 116.03 1oey h TYR 372 Ca -0.46 0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.48 1oey h TYR 372 Cb 1.23 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.48 1oey h TYR 372 CO 0.58 -0.32 0.67 0.66 -1.64 0.00 0.00 178.16 178.11 1oey h SER 373 N 0.11 1.15 0.29 -2.11 4.64 -1.95 0.35 113.55 116.03 1oey h SER 373 Ca 0.60 -0.03 -0.27 0.00 -0.47 0.00 0.00 61.79 61.62 1oey h SER 373 Cb 1.28 -0.28 0.02 0.00 -0.31 0.00 0.00 62.40 63.10 1oey h SER 373 CO -0.76 0.82 -1.15 -0.61 -0.87 0.00 0.00 176.83 174.27 1oey h GLN 374 N 1.35 0.49 -0.37 4.77 5.75 -1.75 -2.52 115.11 122.84 1oey h GLN 374 Ca 0.38 -0.64 -0.02 0.00 -0.15 0.00 0.00 58.65 58.22 1oey h GLN 374 Cb -0.13 0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 1oey h GLN 374 CO -0.09 1.26 0.17 0.28 -2.65 0.00 0.00 178.83 177.81 1oey h VAL 375 N 0.23 1.18 -0.72 2.39 2.07 -1.04 -2.94 116.25 117.41 1oey h VAL 375 Ca -0.14 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 1oey h VAL 375 Cb 1.81 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.37 1oey h VAL 375 CO 0.21 0.19 0.33 -0.09 0.02 0.00 0.00 177.57 178.22 1oey h ARG 376 N 0.46 1.04 -0.26 1.57 2.43 -0.39 -2.63 114.38 116.60 1oey h ARG 376 Ca 0.13 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1oey h ARG 376 Cb 0.14 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1oey h ARG 376 CO -0.01 0.81 0.00 -3.47 -1.51 0.00 0.00 179.97 175.79 1oey n ASP 377 N -4.32 0.26 0.00 -3.80 2.03 -0.95 -1.41 116.55 108.36 1oey n ASP 377 Ca 0.07 -0.74 0.00 0.00 0.52 0.00 0.00 54.79 54.64 1oey n ASP 377 Cb 0.15 -0.13 0.00 0.00 -0.72 0.00 0.00 41.12 40.42 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 0.08 0.00 -0.20 5.18 0.31 -0.99 -0.98 118.33 121.73 1oey n VAL 379 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 1oey n VAL 379 Cb 0.06 0.00 0.09 0.00 -0.91 0.00 0.00 33.84 33.08 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 0.38 -0.45 4.52 0.87 -1.48 -2.19 113.55 115.21 1oey h SER 380 Ca 0.00 0.05 -0.14 0.00 -1.23 0.00 0.00 61.79 60.47 1oey h SER 380 Cb 0.00 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1oey h SER 380 CO 0.00 0.25 -0.26 0.11 -0.53 0.00 0.00 176.83 176.40 1oey h LYS 381 N 0.53 0.96 -0.82 2.24 1.57 -1.30 -1.32 116.57 118.43 1oey h LYS 381 Ca 0.28 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1oey h LYS 381 Cb 0.24 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 1oey h LYS 381 CO -0.22 1.11 0.53 -0.22 -0.57 0.00 0.00 179.45 180.08 1oey h LYS 382 N 0.81 1.09 -0.14 3.15 1.63 -1.74 -2.78 116.57 118.58 1oey h LYS 382 Ca 0.09 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1oey h LYS 382 Cb 0.84 -0.24 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 1oey h LYS 382 CO 0.07 0.74 0.00 1.28 -3.45 0.00 0.00 179.45 178.09 1oey n LEU 383 N -4.49 2.11 -3.77 5.20 4.77 -0.86 -4.95 117.00 115.01 1oey n LEU 383 Ca 0.08 -0.82 -0.25 0.00 -0.03 0.00 0.00 56.01 54.99 1oey n LEU 383 Cb 0.03 -0.09 0.04 0.00 -2.33 0.00 0.00 43.42 41.07 1oey n LEU 383 CO 0.37 0.41 0.07 -0.62 -1.33 0.00 0.00 177.39 176.28 1oey n GLU 384 N 0.62 -5.72 -4.14 3.23 1.02 -0.74 -4.99 120.64 109.93 1oey n GLU 384 Ca 0.17 0.65 -0.28 0.00 -0.02 0.00 0.00 57.16 57.68 1oey n GLU 384 Cb 0.42 -5.46 -0.07 0.00 -0.02 0.00 0.00 31.44 26.31 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 3.49 0.39 -4.62 1.43 -0.58 -5.05 118.68 106.73 1oey s LEU 385 Ca 0.38 -0.24 -0.27 0.00 -1.03 0.00 0.00 54.13 52.98 1oey s LEU 385 Cb -0.19 -2.17 -0.09 0.00 0.03 0.00 0.00 46.19 43.77 1oey s LEU 385 CO 0.80 0.12 1.36 -0.13 0.23 0.00 0.00 176.35 178.74 1oey s ARG 386 N -2.71 4.01 0.21 1.70 1.81 -1.26 -4.59 118.95 118.12 1oey s ARG 386 Ca 0.28 2.30 -0.09 0.00 -1.72 0.00 0.00 55.73 56.49 1oey s ARG 386 Cb -0.10 -2.84 0.29 0.00 -0.45 0.00 0.00 34.95 31.85 1oey s ARG 386 CO 0.20 -0.51 1.73 1.25 -0.68 0.00 0.00 175.30 177.29 1oey h LEU 387 N 2.80 0.15 0.00 2.53 5.85 -1.95 -1.97 115.31 122.72 1oey h LEU 387 Ca -0.50 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1oey h LEU 387 Cb 1.24 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.37 1oey h LEU 387 CO 0.63 0.09 0.00 -1.84 -0.34 0.00 0.00 178.44 176.98 1oey n GLU 388 N -5.04 0.28 -1.23 1.25 0.00 -1.26 -2.91 120.64 111.73 1oey n GLU 388 Ca 0.09 0.06 -0.13 0.00 0.00 0.00 0.00 57.16 57.18 1oey n GLU 388 Cb 0.29 -1.50 0.13 0.00 0.00 0.00 0.00 31.44 30.36 1oey n GLU 388 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1oey n HIS 389 N -1.33 1.71 -3.88 -1.84 8.25 -0.75 -4.88 115.22 112.52 1oey n HIS 389 Ca 0.10 -1.96 -0.30 0.00 -0.26 0.00 0.00 57.72 55.30 1oey n HIS 389 Cb 0.21 -0.52 -0.15 0.00 1.12 0.00 0.00 29.99 30.65 1oey n HIS 389 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1oey s THR 390 N -3.87 1.59 -0.32 1.59 -4.23 -1.14 -4.76 115.64 104.50 1oey s THR 390 Ca 0.48 -1.89 -0.09 0.00 -1.18 0.00 0.00 61.69 59.02 1oey s THR 390 Cb 0.42 -2.19 0.01 0.00 1.34 0.00 0.00 72.50 72.08 1oey s THR 390 CO -0.00 -0.64 0.13 -0.54 -0.54 0.00 0.00 174.62 173.03 1oey s LYS 391 N 1.24 3.06 0.18 3.99 -0.14 -1.26 -5.01 119.74 121.81 1oey s LYS 391 Ca 0.10 -0.90 0.05 0.00 -1.36 0.00 0.00 55.97 53.86 1oey s LYS 391 Cb -0.18 -3.52 -0.04 0.00 -1.68 0.00 0.00 37.83 32.41 1oey s LYS 391 CO -0.16 -0.51 0.22 -0.51 -0.76 0.00 0.00 175.35 173.62 1oey s LEU 392 N 1.54 4.03 0.19 3.17 1.43 -1.26 -2.22 118.68 125.56 1oey s LEU 392 Ca 0.03 -0.03 -0.10 0.00 -1.03 0.00 0.00 54.13 52.99 1oey s LEU 392 Cb -0.18 -2.61 -0.01 0.00 0.03 0.00 0.00 46.19 43.42 1oey s LEU 392 CO 0.05 0.03 0.35 -0.94 0.23 0.00 0.00 176.35 176.06 1oey s SER 393 N -3.35 -0.02 0.24 2.29 1.04 -0.29 -0.85 113.70 112.76 1oey s SER 393 Ca 0.33 -0.89 -0.02 0.00 0.48 0.00 0.00 55.95 55.84 1oey s SER 393 Cb -0.10 0.49 -0.03 0.00 0.10 0.00 0.00 66.02 66.48 1oey s SER 393 CO 0.26 -0.97 0.26 -0.72 0.98 0.00 0.00 173.24 173.04 1oey s TYR 394 N -3.99 1.06 -0.31 5.02 -0.85 -0.72 -1.31 117.35 116.26 1oey s TYR 394 Ca 0.20 -1.27 -0.12 0.00 -0.52 0.00 0.00 57.07 55.36 1oey s TYR 394 Cb 0.02 -0.38 -0.03 0.00 0.38 0.00 0.00 41.96 41.96 1oey s TYR 394 CO 0.03 -0.80 0.21 0.50 -1.52 0.00 0.00 175.55 173.97 1oey s ARG 395 N -3.92 3.62 1.03 -3.49 3.52 -1.26 -1.18 118.95 117.27 1oey s ARG 395 Ca 0.35 -0.55 -0.11 0.00 -0.13 0.00 0.00 55.73 55.29 1oey s ARG 395 Cb 0.04 -3.71 0.21 0.00 -1.56 0.00 0.00 34.95 29.93 1oey s ARG 395 CO 0.14 -0.35 1.09 -2.14 -0.81 0.00 0.00 175.30 173.23 1oey s PRO 396 N 1.72 0.08 -0.87 5.12 0.02 -1.26 -4.72 135.00 135.09 1oey s PRO 396 Ca 0.06 1.23 -0.11 0.00 0.02 0.00 0.00 61.00 62.20 1oey s PRO 396 Cb -0.17 -1.64 -0.27 0.00 0.02 0.00 0.00 34.50 32.44 1oey s PRO 396 CO 0.10 -3.17 2.08 -2.13 -0.33 0.00 0.00 177.00 173.55 1oey n ARG 397 N -4.58 0.10 -0.29 5.54 3.00 -1.26 -2.04 116.66 117.13 1oey n ARG 397 Ca 0.08 -0.18 0.00 0.00 -0.00 0.00 0.00 57.85 57.74 1oey n ARG 397 Cb 0.53 -1.52 0.00 0.00 0.00 0.00 0.00 32.46 31.47 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 7.97 0.00 -4.55 6.15 9.92 -1.26 -4.91 116.55 129.86 1oey n ASP 398 Ca 0.57 0.00 -0.33 0.00 -0.53 0.00 0.00 54.79 54.50 1oey n ASP 398 Cb 0.23 -1.82 -0.04 0.00 -0.64 0.00 0.00 41.12 38.85 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 -2.15 5.14 0.31 -2.24 0.15 -0.86 -4.81 113.70 109.24 1oey s SER 399 Ca 0.00 -0.02 0.10 0.00 0.70 0.00 0.00 55.95 56.72 1oey s SER 399 Cb 0.00 -2.54 0.52 0.00 -1.71 0.00 0.00 66.02 62.29 1oey s SER 399 CO 0.00 -2.58 1.15 -3.20 1.20 0.00 0.00 173.24 169.80 1oey n ASN 400 N 13.53 0.25 -4.82 5.45 5.15 -1.26 -4.12 115.26 129.44 1oey n ASN 400 Ca 0.29 0.47 -0.37 0.00 -0.60 0.00 0.00 54.58 54.37 1oey n ASN 400 Cb 0.50 -0.37 -0.06 0.00 -0.53 0.00 0.00 39.78 39.32 1oey n ASN 400 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1oey s GLU 401 N -3.21 3.89 0.32 1.20 8.01 -1.26 -5.07 118.70 122.58 1oey s GLU 401 Ca -0.01 0.24 -0.28 0.00 0.01 0.00 0.00 54.97 54.93 1oey s GLU 401 Cb 0.03 -3.26 -0.09 0.00 -4.31 0.00 0.00 34.13 26.49 1oey s GLU 401 CO 0.09 0.61 1.11 -0.51 0.01 0.00 0.00 175.26 176.56 1oey s LEU 402 N -0.72 4.42 -0.03 1.80 1.43 -1.26 -4.49 118.68 119.84 1oey s LEU 402 Ca 0.21 2.25 0.07 0.00 -1.03 0.00 0.00 54.13 55.63 1oey s LEU 402 Cb -0.15 -3.78 -0.02 0.00 0.03 0.00 0.00 46.19 42.27 1oey s LEU 402 CO 0.10 -0.29 -0.24 -0.69 0.23 0.00 0.00 176.35 175.45 1oey s VAL 403 N -1.29 2.17 0.33 -1.59 1.01 -0.32 -4.92 120.40 115.80 1oey s VAL 403 Ca 0.49 -1.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.12 1oey s VAL 403 Cb -0.30 -1.76 -0.12 0.00 0.00 0.00 0.00 36.38 34.19 1oey s VAL 403 CO 0.39 0.58 1.38 -0.81 0.00 0.00 0.00 175.10 176.64 1oey n PRO 404 N 2.47 2.30 -2.92 2.72 -0.04 -1.26 -1.75 135.00 136.52 1oey n PRO 404 Ca -0.16 0.81 -0.41 0.00 -0.04 0.00 0.00 63.50 63.70 1oey n PRO 404 Cb 0.51 -2.46 -0.04 0.00 -0.04 0.00 0.00 33.50 31.48 1oey n PRO 404 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1oey s LEU 405 N -1.07 4.35 0.32 1.53 0.20 -0.03 -4.80 118.68 119.18 1oey s LEU 405 Ca 0.57 1.38 -0.08 0.00 0.69 0.00 0.00 54.13 56.69 1oey s LEU 405 Cb -0.55 -3.27 0.01 0.00 -0.43 0.00 0.00 46.19 41.95 1oey s LEU 405 CO 0.60 -0.16 0.53 -0.94 -0.29 0.00 0.00 176.35 176.10 1oey s SER 406 N 0.80 0.40 0.29 3.68 1.04 -1.26 -4.69 113.70 113.96 1oey s SER 406 Ca 0.43 -1.23 -0.01 0.00 0.48 0.00 0.00 55.95 55.62 1oey s SER 406 Cb -0.19 0.67 0.47 0.00 0.10 0.00 0.00 66.02 67.07 1oey s SER 406 CO 0.22 -1.32 1.91 -0.33 0.98 0.00 0.00 173.24 174.71 1oey h GLU 407 N 2.14 1.07 -0.60 4.02 5.08 -1.96 -2.54 114.58 121.79 1oey h GLU 407 Ca -0.28 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 57.91 1oey h GLU 407 Cb 1.25 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1oey h GLU 407 CO 0.38 0.71 -0.01 -0.44 -1.00 0.00 0.00 179.01 178.64 1oey h ASP 408 N 1.10 1.05 -2.88 1.42 5.19 -1.98 -3.43 116.42 116.89 1oey h ASP 408 Ca 0.39 -0.31 -0.80 0.00 -0.62 0.00 0.00 57.03 55.68 1oey h ASP 408 Cb 0.12 -0.28 -0.27 0.00 0.18 0.00 0.00 39.33 39.08 1oey h ASP 408 CO -0.14 1.11 0.85 -1.54 -3.12 0.00 0.00 179.24 176.40 1oey n SER 409 N -4.18 6.13 0.00 6.45 3.41 -0.96 -4.77 113.62 119.71 1oey n SER 409 Ca 0.03 -3.31 0.00 0.00 -0.26 0.00 0.00 58.87 55.32 1oey n SER 409 Cb 0.36 -1.32 0.00 0.00 -0.26 0.00 0.00 64.21 62.99 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 1.88 0.00 -0.10 4.33 5.02 -1.26 -1.76 118.16 126.27 1oey n LYS 411 Ca 0.27 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.45 1oey n LYS 411 Cb 0.35 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.32 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 0.50 -0.53 4.39 3.58 -1.97 -3.01 116.42 119.38 1oey h ASP 412 Ca 0.00 -0.31 -0.06 0.00 0.42 0.00 0.00 57.03 57.09 1oey h ASP 412 Cb 0.00 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 40.89 1oey h ASP 412 CO 0.00 0.69 0.13 0.00 -2.88 0.00 0.00 179.24 177.17 1oey h ALA 413 N 0.83 1.14 0.00 -0.78 0.00 -1.75 0.11 119.26 118.82 1oey h ALA 413 Ca 0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1oey h ALA 413 Cb 0.43 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1oey h ALA 413 CO 0.01 0.58 -0.03 -1.49 0.00 0.00 0.00 179.25 178.32 1oey h TRP 414 N 0.86 0.00 -0.31 0.00 -0.00 -1.83 -0.94 115.95 113.73 1oey h TRP 414 Ca 0.18 0.00 0.09 0.00 -0.00 0.00 0.00 58.89 59.16 1oey h TRP 414 Cb 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.48 1oey h TRP 414 CO 0.02 0.03 0.33 0.78 -0.00 0.00 0.00 178.44 179.60 1oey h GLY 415 N 0.09 0.00 -2.21 1.49 0.00 -0.83 -2.86 103.07 98.76 1oey h GLY 415 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1oey h GLY 415 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.48 1oey n GLN 416 N -3.78 2.40 -1.68 4.80 1.13 -0.36 -4.93 117.38 114.97 1oey n GLN 416 Ca 0.05 -2.17 -0.53 0.00 -1.94 0.00 0.00 57.00 52.40 1oey n GLN 416 Cb 0.48 -1.48 -0.06 0.00 0.11 0.00 0.00 30.24 29.29 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 1.28 0.30 -5.11 5.09 0.31 -1.08 -4.80 118.33 114.32 1oey n VAL 417 Ca 0.20 -0.05 -0.32 0.00 -0.01 0.00 0.00 64.34 64.16 1oey n VAL 417 Cb 0.52 -1.34 -0.17 0.00 -0.91 0.00 0.00 33.84 31.94 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 2.95 3.09 -1.38 5.55 2.47 0.22 -4.75 119.74 127.88 1oey s LYS 418 Ca 0.93 -0.85 -0.06 0.00 -1.56 0.00 0.00 55.97 54.43 1oey s LYS 418 Cb -0.93 -2.35 0.00 0.00 -1.46 0.00 0.00 37.83 33.09 1oey s LYS 418 CO 0.57 0.16 0.42 -1.71 0.16 0.00 0.00 175.35 174.95 1oey n ASN 419 N 3.58 -1.10 -1.58 1.43 4.05 -1.26 -1.32 115.26 119.06 1oey n ASN 419 Ca -0.19 -1.08 -0.17 0.00 0.45 0.00 0.00 54.58 53.60 1oey n ASN 419 Cb 0.53 -2.76 -0.04 0.00 1.23 0.00 0.00 39.78 38.73 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 -4.45 -0.36 -3.74 1.20 4.01 -1.26 -4.98 117.16 107.58 1oey n TYR 420 Ca -0.27 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.32 1oey n TYR 420 Cb 0.67 -3.13 -0.15 0.00 -0.31 0.00 0.00 39.34 36.41 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 1.37 3.93 -0.23 0.00 2.96 -0.32 -0.61 118.68 125.78 1oey s LEU 422 Ca -0.06 0.05 -0.12 0.00 -0.22 0.00 0.00 54.13 53.78 1oey s LEU 422 Cb -0.12 -2.04 -0.05 0.00 0.50 0.00 0.00 46.19 44.48 1oey s LEU 422 CO -0.05 0.08 0.21 -0.89 -1.32 0.00 0.00 176.35 174.38 1oey s THR 423 N 0.98 5.33 0.22 3.68 2.01 -1.26 -0.85 115.64 125.74 1oey s THR 423 Ca 0.06 0.30 0.09 0.00 0.31 0.00 0.00 61.69 62.46 1oey s THR 423 Cb -0.14 -3.55 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 1oey s THR 423 CO 0.03 0.34 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.36 1oey s LEU 424 N 1.02 2.53 0.04 4.42 1.43 0.20 -4.60 118.68 123.72 1oey s LEU 424 Ca 0.10 -0.97 0.06 0.00 -1.03 0.00 0.00 54.13 52.29 1oey s LEU 424 Cb -0.13 -0.87 -0.03 0.00 0.03 0.00 0.00 46.19 45.18 1oey s LEU 424 CO 0.05 -0.06 -0.14 0.26 0.23 0.00 0.00 176.35 176.69 1oey s TRP 425 N -2.51 2.67 -0.05 0.29 0.51 -0.42 -1.08 118.94 118.34 1oey s TRP 425 Ca 0.23 -0.18 0.02 0.00 -2.12 0.00 0.00 56.10 54.04 1oey s TRP 425 Cb -0.04 -1.50 0.02 0.00 -0.81 0.00 0.00 33.47 31.14 1oey s TRP 425 CO 0.09 0.31 -0.09 0.00 -0.51 0.00 0.00 176.95 176.76 1oey s GLU 427 N 0.74 4.41 0.00 0.00 2.12 -0.94 -4.36 118.70 120.67 1oey s GLU 427 Ca -0.13 1.57 0.00 0.00 0.36 0.00 0.00 54.97 56.77 1oey s GLU 427 Cb -0.15 -2.82 0.00 0.00 0.26 0.00 0.00 34.13 31.42 1oey s GLU 427 CO 0.02 0.07 0.45 0.27 -0.54 0.00 0.00 175.26 175.52