#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7d s ARG 348 N 0.00 3.62 -0.03 9.51 1.81 -1.26 -5.11 118.95 127.49 1o7d s ARG 348 Ca 0.00 -0.04 0.01 0.00 -1.72 0.00 0.00 55.73 53.98 1o7d s ARG 348 Cb 0.00 -2.68 0.02 0.00 -0.45 0.00 0.00 34.95 31.84 1o7d s ARG 348 CO 0.00 0.25 -0.02 0.08 -0.68 0.00 0.00 175.30 174.93 1o7d s VAL 349 N -2.03 0.31 -0.17 3.52 1.01 -1.26 -5.12 120.40 116.67 1o7d s VAL 349 Ca 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1o7d s VAL 349 Cb -0.11 -0.37 0.03 0.00 0.00 0.00 0.00 36.38 35.94 1o7d s VAL 349 CO 0.29 0.16 -0.11 0.21 0.00 0.00 0.00 175.10 175.65 1o7d s ASN 350 N 0.82 3.00 0.06 3.32 2.47 -1.26 -5.13 114.94 118.21 1o7d s ASN 350 Ca -0.09 -0.68 0.03 0.00 0.42 0.00 0.00 52.86 52.54 1o7d s ASN 350 Cb -0.12 -1.16 -0.04 0.00 -1.45 0.00 0.00 41.25 38.48 1o7d s ASN 350 CO -0.01 -0.11 0.05 0.54 -3.72 0.00 0.00 177.10 173.85 1o7d s VAL 351 N 1.47 4.37 0.18 -5.21 0.11 -1.26 -5.12 120.40 114.95 1o7d s VAL 351 Ca 0.02 -0.74 -0.20 0.00 -2.93 0.00 0.00 61.98 58.12 1o7d s VAL 351 Cb -0.15 -3.06 0.05 0.00 -1.53 0.00 0.00 36.38 31.69 1o7d s VAL 351 CO -0.09 0.20 0.57 -1.48 -3.33 0.00 0.00 175.10 170.97 1o7d s LEU 352 N -2.15 -0.23 0.52 2.54 2.34 -1.26 -5.15 118.68 115.29 1o7d s LEU 352 Ca 0.26 -0.26 -0.20 0.00 0.06 0.00 0.00 54.13 53.99 1o7d s LEU 352 Cb -0.12 2.41 -0.07 0.00 -0.56 0.00 0.00 46.19 47.85 1o7d s LEU 352 CO 0.18 -1.04 1.09 -0.31 -1.06 0.00 0.00 176.35 175.22 1o7d s TYR 353 N -3.82 2.80 -0.06 3.48 2.02 -1.26 -5.02 117.35 115.49 1o7d s TYR 353 Ca 0.05 1.56 -0.31 0.00 -0.37 0.00 0.00 57.07 57.99 1o7d s TYR 353 Cb -0.01 -3.20 0.12 0.00 -0.40 0.00 0.00 41.96 38.47 1o7d s TYR 353 CO -0.07 -1.28 1.18 0.45 -1.57 0.00 0.00 175.55 174.27 1o7d s SER 354 N -1.88 -0.13 0.26 2.29 0.15 -1.26 -5.13 113.70 108.00 1o7d s SER 354 Ca 0.70 -0.11 0.11 0.00 0.70 0.00 0.00 55.95 57.36 1o7d s SER 354 Cb -0.21 0.22 -0.05 0.00 -1.71 0.00 0.00 66.02 64.27 1o7d s SER 354 CO 0.24 -0.38 -0.14 0.42 1.20 0.00 0.00 173.24 174.59 1o7d s THR 355 N -2.59 2.81 0.59 6.45 -4.23 -1.26 -5.01 115.64 112.39 1o7d s THR 355 Ca 0.11 -2.17 0.29 0.00 -1.18 0.00 0.00 61.69 58.74 1o7d s THR 355 Cb 0.01 -2.47 0.36 0.00 1.34 0.00 0.00 72.50 71.75 1o7d s THR 355 CO -0.04 -0.34 2.05 -0.65 -0.54 0.00 0.00 174.62 175.10 1o7d h PRO 356 N 2.30 0.00 0.00 3.99 0.11 -2.02 -1.54 132.00 134.84 1o7d h PRO 356 Ca -0.42 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.44 1o7d h PRO 356 Cb 1.25 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.37 1o7d h PRO 356 CO 0.58 0.00 -0.99 0.00 -0.21 0.00 0.00 178.00 177.38 1o7d h ALA 357 N 1.69 0.26 -0.06 -0.75 0.00 -1.99 -2.80 119.26 115.61 1o7d h ALA 357 Ca 0.12 -0.71 -0.16 0.00 0.00 0.00 0.00 54.91 54.16 1o7d h ALA 357 Cb 0.66 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1o7d h ALA 357 CO -0.00 0.76 -0.68 0.00 0.00 0.00 0.00 179.25 179.33 1o7d h TYR 359 N 0.19 0.00 0.05 0.00 3.20 -1.47 -2.33 116.97 116.61 1o7d h TYR 359 Ca -0.02 0.00 -0.23 0.00 3.14 0.00 0.00 58.73 61.62 1o7d h TYR 359 Cb 1.22 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.48 1o7d h TYR 359 CO 0.03 0.34 -1.05 1.25 -1.64 0.00 0.00 178.16 177.09 1o7d h LEU 360 N 0.00 0.27 -1.00 2.82 5.85 -1.18 -2.81 115.31 119.26 1o7d h LEU 360 Ca -0.00 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.40 1o7d h LEU 360 Cb 0.63 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1o7d h LEU 360 CO 0.04 1.15 0.14 -0.25 -0.34 0.00 0.00 178.44 179.18 1o7d h TRP 361 N 0.08 0.89 -0.33 1.25 -0.00 -0.76 -1.44 115.95 115.63 1o7d h TRP 361 Ca -0.07 -0.08 -0.12 0.00 -0.00 0.00 0.00 58.89 58.61 1o7d h TRP 361 Cb 1.74 -0.26 -0.01 0.00 -0.00 0.00 0.00 29.16 30.63 1o7d h TRP 361 CO 0.04 0.74 -0.29 0.93 -0.00 0.00 0.00 178.44 179.85 1o7d h GLU 362 N 0.83 0.71 -0.28 2.65 4.39 -1.40 -1.17 114.58 120.31 1o7d h GLU 362 Ca 0.18 -0.31 -0.07 0.00 0.34 0.00 0.00 59.36 59.50 1o7d h GLU 362 Cb 0.29 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1o7d h GLU 362 CO -0.00 0.91 -0.11 -0.07 -1.16 0.00 0.00 179.01 178.58 1o7d h LEU 363 N 0.60 0.44 0.09 1.33 3.38 -1.15 -2.69 115.31 117.32 1o7d h LEU 363 Ca 0.07 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1o7d h LEU 363 Cb 0.80 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1o7d h LEU 363 CO 0.07 0.60 -0.04 -1.13 0.09 0.00 0.00 178.44 178.02 1o7d h ASN 364 N 0.43 -0.10 -0.67 -0.43 -0.73 -0.92 -3.15 115.58 110.01 1o7d h ASN 364 Ca 0.08 -0.40 0.20 0.00 1.87 0.00 0.00 56.30 58.04 1o7d h ASN 364 Cb 0.46 0.03 -0.03 0.00 0.27 0.00 0.00 38.32 39.05 1o7d h ASN 364 CO 0.03 0.38 0.75 0.11 -0.37 0.00 0.00 177.43 178.33 1o7d h LYS 365 N -0.61 0.00 0.00 6.67 1.57 -0.92 0.75 116.57 124.02 1o7d h LYS 365 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1o7d h LYS 365 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1o7d h LYS 365 CO 0.02 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.90 1o7d n ALA 366 N -2.31 1.84 -3.65 3.86 0.00 -1.04 -4.95 120.51 114.26 1o7d n ALA 366 Ca 0.14 0.03 -0.20 0.00 0.00 0.00 0.00 53.44 53.41 1o7d n ALA 366 Cb 0.99 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1o7d n ALA 366 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1o7d n ASN 367 N -2.09 -5.41 -2.57 0.00 2.85 0.25 -5.00 115.26 103.29 1o7d n ASN 367 Ca 0.03 -0.78 -0.05 0.00 -0.11 0.00 0.00 54.58 53.67 1o7d n ASN 367 Cb 0.27 -2.35 0.00 0.00 1.24 0.00 0.00 39.78 38.94 1o7d n ASN 367 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1o7d n LEU 368 N -2.41 0.00 -3.88 1.20 4.77 -1.26 -5.13 117.00 110.29 1o7d n LEU 368 Ca -0.26 -0.57 -0.25 0.00 -0.03 0.00 0.00 56.01 54.90 1o7d n LEU 368 Cb 0.66 -0.01 -0.17 0.00 -2.33 0.00 0.00 43.42 41.57 1o7d n LEU 368 CO 0.62 -0.33 -0.43 -0.55 -1.33 0.00 0.00 177.39 175.37 1o7d s SER 369 N -1.65 1.92 0.12 -1.43 0.15 -1.26 -5.14 113.70 106.41 1o7d s SER 369 Ca 0.06 -0.24 0.03 0.00 0.70 0.00 0.00 55.95 56.51 1o7d s SER 369 Cb -0.01 -0.71 -0.04 0.00 -1.71 0.00 0.00 66.02 63.55 1o7d s SER 369 CO 0.04 -0.12 0.15 0.26 1.20 0.00 0.00 173.24 174.77 1o7d s TRP 370 N 1.64 3.26 0.82 3.44 0.51 -1.26 -5.11 118.94 122.24 1o7d s TRP 370 Ca 0.02 0.06 -0.11 0.00 -2.12 0.00 0.00 56.10 53.95 1o7d s TRP 370 Cb -0.13 -1.60 0.08 0.00 -0.81 0.00 0.00 33.47 31.02 1o7d s TRP 370 CO -0.06 0.53 1.09 -1.54 -0.51 0.00 0.00 176.95 176.46 1o7d s SER 371 N -2.84 4.23 -0.03 2.95 1.04 -1.26 -5.05 113.70 112.74 1o7d s SER 371 Ca 0.31 1.48 0.03 0.00 0.48 0.00 0.00 55.95 58.26 1o7d s SER 371 Cb -0.11 -2.21 -0.03 0.00 0.10 0.00 0.00 66.02 63.77 1o7d s SER 371 CO 0.24 -2.16 -0.11 -0.69 0.98 0.00 0.00 173.24 171.51 1o7d s VAL 372 N -3.03 3.37 -0.17 5.02 1.01 -1.26 -5.11 120.40 120.24 1o7d s VAL 372 Ca 0.61 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.85 1o7d s VAL 372 Cb -0.16 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1o7d s VAL 372 CO 0.56 0.52 -0.05 -0.75 0.00 0.00 0.00 175.10 175.38 1o7d s LYS 373 N -1.00 3.56 0.00 2.72 2.47 -1.26 -5.00 119.74 121.23 1o7d s LYS 373 Ca 0.13 -0.57 0.00 0.00 -1.56 0.00 0.00 55.97 53.98 1o7d s LYS 373 Cb -0.11 -2.91 0.00 0.00 -1.46 0.00 0.00 37.83 33.35 1o7d s LYS 373 CO 0.03 0.11 0.74 0.36 0.16 0.00 0.00 175.35 176.75 1o7d n LYS 374 N 3.91 1.05 -4.42 4.03 -0.00 -1.26 -5.07 118.16 116.39 1o7d n LYS 374 Ca -0.18 -0.99 -0.21 0.00 -0.00 0.00 0.00 58.31 56.93 1o7d n LYS 374 Cb 0.52 -0.98 -0.10 0.00 -0.00 0.00 0.00 35.03 34.47 1o7d n LYS 374 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 1o7d s ASP 375 N -0.50 2.63 0.97 -5.58 1.47 -1.26 -5.16 116.67 109.23 1o7d s ASP 375 Ca 0.00 -1.22 -0.14 0.00 1.18 0.00 0.00 52.55 52.37 1o7d s ASP 375 Cb 0.00 -0.14 0.17 0.00 -0.34 0.00 0.00 42.92 42.61 1o7d s ASP 375 CO 0.00 -0.40 1.16 1.51 0.68 0.00 0.00 175.17 178.11 1o7d s ASP 376 N -3.44 3.03 -0.50 2.11 -4.77 -1.26 -5.00 116.67 106.84 1o7d s ASP 376 Ca 0.30 0.82 0.03 0.00 -3.30 0.00 0.00 52.55 50.40 1o7d s ASP 376 Cb 0.05 -1.28 0.52 0.00 -1.09 0.00 0.00 42.92 41.12 1o7d s ASP 376 CO 0.12 -2.84 1.80 0.49 0.70 0.00 0.00 175.17 175.44 1o7d n PHE 377 N -3.93 2.78 -4.15 2.11 3.72 -1.26 -4.97 117.46 111.76 1o7d n PHE 377 Ca 0.09 -2.37 -0.33 0.00 -0.05 0.00 0.00 57.45 54.78 1o7d n PHE 377 Cb 0.59 -1.01 -0.07 0.00 -0.94 0.00 0.00 39.48 38.04 1o7d n PHE 377 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1o7d s PHE 378 N -3.56 3.23 0.23 1.38 0.08 -1.26 -4.10 117.98 113.98 1o7d s PHE 378 Ca 0.58 0.18 -0.15 0.00 0.12 0.00 0.00 56.93 57.66 1o7d s PHE 378 Cb 0.47 -1.72 -0.08 0.00 -0.57 0.00 0.00 43.02 41.12 1o7d s PHE 378 CO 0.03 0.53 0.64 -2.14 -0.10 0.00 0.00 175.22 174.18 1o7d s PRO 379 N -1.67 4.01 0.05 0.24 0.02 -1.26 -5.15 135.00 131.24 1o7d s PRO 379 Ca 0.22 0.59 -0.25 0.00 0.02 0.00 0.00 61.00 61.58 1o7d s PRO 379 Cb -0.12 -2.72 -0.06 0.00 0.02 0.00 0.00 34.50 31.63 1o7d s PRO 379 CO 0.13 0.33 0.76 -0.47 -0.33 0.00 0.00 177.00 177.42 1o7d s TYR 380 N -1.70 3.74 -0.22 6.54 5.04 -1.26 -5.02 117.35 124.47 1o7d s TYR 380 Ca 0.46 1.47 -0.03 0.00 -2.44 0.00 0.00 57.07 56.53 1o7d s TYR 380 Cb -0.13 -2.81 0.12 0.00 0.35 0.00 0.00 41.96 39.48 1o7d s TYR 380 CO 0.19 0.28 0.33 0.00 -1.34 0.00 0.00 175.55 175.01 1o7d s ALA 381 N -0.09 -0.81 -1.16 3.97 0.00 -1.26 -1.63 121.76 120.77 1o7d s ALA 381 Ca 0.38 0.74 0.02 0.00 0.00 0.00 0.00 51.96 53.10 1o7d s ALA 381 Cb -0.21 -1.51 0.09 0.00 0.00 0.00 0.00 23.12 21.50 1o7d s ALA 381 CO 0.23 -1.18 0.74 -0.40 0.00 0.00 0.00 175.76 175.15 1o7d n ASP 382 N 5.35 1.31 0.00 0.00 5.75 -1.25 -4.90 116.55 122.80 1o7d n ASP 382 Ca -0.05 -2.08 0.00 0.00 -0.01 0.00 0.00 54.79 52.65 1o7d n ASP 382 Cb 0.50 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1o7d n ASP 382 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o7d n GLY 383 N 0.21 3.64 3.50 6.12 0.00 -1.26 -5.08 105.19 112.32 1o7d n GLY 383 Ca 0.03 -0.84 -0.51 0.00 0.00 0.00 0.00 46.02 44.70 1o7d n GLY 383 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1o7d n PRO 384 N -1.22 0.51 -0.79 1.61 -0.02 -1.26 -2.15 135.00 131.68 1o7d n PRO 384 Ca 0.00 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1o7d n PRO 384 Cb 0.00 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1o7d n PRO 384 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1o7d n TYR 385 N 0.99 0.00 -3.97 6.00 4.01 -1.26 -4.98 117.16 117.95 1o7d n TYR 385 Ca 0.17 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.61 1o7d n TYR 385 Cb 0.21 -0.66 -0.16 0.00 -0.31 0.00 0.00 39.34 38.42 1o7d n TYR 385 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1o7d s MET 386 N -0.45 1.88 0.04 -0.72 0.23 -0.91 -5.12 119.30 114.25 1o7d s MET 386 Ca 0.00 -0.83 0.09 0.00 -1.03 0.00 0.00 55.69 53.92 1o7d s MET 386 Cb 0.00 -2.40 -0.03 0.00 -1.53 0.00 0.00 34.83 30.87 1o7d s MET 386 CO 0.00 -0.46 -0.25 -0.06 -2.03 0.00 0.00 175.02 172.22 1o7d s PHE 387 N 1.42 2.37 -0.81 3.16 0.08 -1.26 -3.94 117.98 119.00 1o7d s PHE 387 Ca -0.02 -0.38 -0.04 0.00 0.12 0.00 0.00 56.93 56.62 1o7d s PHE 387 Cb -0.17 -1.41 0.14 0.00 -0.57 0.00 0.00 43.02 41.02 1o7d s PHE 387 CO -0.08 0.15 2.47 0.91 -0.10 0.00 0.00 175.22 178.58 1o7d n TRP 388 N 1.73 2.19 0.29 0.36 7.02 -0.65 -4.35 117.44 124.02 1o7d n TRP 388 Ca -0.17 -2.30 0.07 0.00 -1.02 0.00 0.00 57.50 54.08 1o7d n TRP 388 Cb 0.52 -1.47 0.10 0.00 -2.42 0.00 0.00 31.31 28.05 1o7d n TRP 388 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1o7d n THR 389 N 0.83 0.36 0.12 -0.99 -2.24 -1.26 -4.55 114.28 106.54 1o7d n THR 389 Ca 0.53 -0.68 0.03 0.00 -2.27 0.00 0.00 64.05 61.66 1o7d n THR 389 Cb 0.39 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 1o7d n THR 389 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1o7d h GLY 390 N 2.61 0.00 1.23 3.38 0.00 -2.00 -3.24 103.07 105.04 1o7d h GLY 390 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1o7d h GLY 390 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 176.54 178.12 1o7d n TYR 391 N -3.12 0.00 0.29 5.60 4.11 -1.26 -2.41 117.16 120.37 1o7d n TYR 391 Ca -0.01 0.00 0.18 0.00 -0.00 0.00 0.00 57.90 58.08 1o7d n TYR 391 Cb 0.75 -0.11 0.84 0.00 -0.00 0.00 0.00 39.34 40.82 1o7d n TYR 391 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.86 177.60 1o7d h PHE 392 N 0.00 0.00 0.00 -3.48 0.04 -1.87 -3.16 116.94 108.47 1o7d h PHE 392 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1o7d h PHE 392 Cb 0.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.25 1o7d h PHE 392 CO 0.00 0.02 0.00 0.43 -0.60 0.00 0.00 178.31 178.16 1o7d n SER 393 N -3.15 0.12 -4.63 2.17 7.64 -1.13 -5.07 113.62 109.57 1o7d n SER 393 Ca -0.01 -0.43 -0.46 0.00 1.01 0.00 0.00 58.87 58.98 1o7d n SER 393 Cb 0.23 0.44 -0.03 0.00 -1.01 0.00 0.00 64.21 63.84 1o7d n SER 393 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1o7d n SER 394 N -0.44 2.07 -3.22 6.43 7.64 -1.01 -3.44 113.62 121.65 1o7d n SER 394 Ca 0.00 1.16 -0.11 0.00 1.01 0.00 0.00 58.87 60.93 1o7d n SER 394 Cb 0.02 -1.35 0.04 0.00 -1.01 0.00 0.00 64.21 61.92 1o7d n SER 394 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1o7d n ARG 395 N 1.51 -1.82 -0.19 1.43 1.74 -1.26 -4.81 116.66 113.26 1o7d n ARG 395 Ca 0.11 1.07 -0.00 0.00 -0.77 0.00 0.00 57.85 58.27 1o7d n ARG 395 Cb 0.30 -5.63 0.09 0.00 -1.02 0.00 0.00 32.46 26.21 1o7d n ARG 395 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1o7d h PRO 396 N -0.55 0.18 0.28 5.56 0.11 -1.99 -1.98 132.00 133.61 1o7d h PRO 396 Ca -0.39 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.71 1o7d h PRO 396 Cb 1.20 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 1o7d h PRO 396 CO 0.39 0.12 -0.47 0.00 -0.21 0.00 0.00 178.00 177.82 1o7d h ALA 397 N 1.49 -1.04 -0.37 -0.75 0.00 -1.93 -0.83 119.26 115.83 1o7d h ALA 397 Ca 0.30 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1o7d h ALA 397 Cb 0.46 0.78 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1o7d h ALA 397 CO -0.44 -1.11 0.13 1.25 0.00 0.00 0.00 179.25 179.08 1o7d h LEU 398 N -0.80 0.15 -0.85 0.00 5.85 -1.91 -0.13 115.31 117.62 1o7d h LEU 398 Ca -0.03 0.04 0.18 0.00 0.84 0.00 0.00 57.88 58.91 1o7d h LEU 398 Cb 0.75 0.02 -0.11 0.00 0.37 0.00 0.00 40.66 41.69 1o7d h LEU 398 CO -0.16 0.12 0.38 0.11 -0.34 0.00 0.00 178.44 178.54 1o7d h LYS 399 N 0.29 0.46 -0.15 1.25 1.57 -1.06 0.06 116.57 118.98 1o7d h LYS 399 Ca 0.17 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.73 1o7d h LYS 399 Cb 0.14 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1o7d h LYS 399 CO -0.17 0.30 -0.66 -0.09 -0.57 0.00 0.00 179.45 178.26 1o7d h ARG 400 N 0.47 0.57 -0.74 3.15 9.65 -0.37 -2.69 114.38 124.42 1o7d h ARG 400 Ca 0.50 -0.42 0.01 0.00 -1.10 0.00 0.00 59.98 58.96 1o7d h ARG 400 Cb 0.84 0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 29.45 1o7d h ARG 400 CO -0.45 1.04 0.49 -0.92 2.80 0.00 0.00 179.97 182.93 1o7d h TYR 401 N 0.41 0.93 0.06 2.20 -0.00 0.80 -2.00 116.97 119.37 1o7d h TYR 401 Ca -0.02 0.02 -0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1o7d h TYR 401 Cb 1.24 -0.31 0.00 0.00 -0.00 0.00 0.00 36.73 37.66 1o7d h TYR 401 CO 0.06 0.58 -0.03 1.49 -0.00 0.00 0.00 178.16 180.26 1o7d h GLU 402 N 1.00 -0.08 0.00 1.82 4.22 -1.20 -1.80 114.58 118.54 1o7d h GLU 402 Ca 0.27 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.72 1o7d h GLU 402 Cb -0.11 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1o7d h GLU 402 CO -0.06 0.52 0.01 -0.09 -2.18 0.00 0.00 179.01 177.21 1o7d h ARG 403 N -0.85 0.00 0.15 1.92 2.43 -1.38 0.10 114.38 116.76 1o7d h ARG 403 Ca -0.01 0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 58.81 1o7d h ARG 403 Cb 0.63 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1o7d h ARG 403 CO 0.01 0.00 -1.86 1.25 -1.51 0.00 0.00 179.97 177.86 1o7d h LEU 404 N 0.00 0.50 -2.03 3.80 5.85 -1.35 -3.27 115.31 118.82 1o7d h LEU 404 Ca 0.00 -0.94 -0.02 0.00 0.84 0.00 0.00 57.88 57.76 1o7d h LEU 404 Cb 0.01 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 1o7d h LEU 404 CO 0.00 1.82 -0.07 0.28 -0.34 0.00 0.00 178.44 180.13 1o7d h SER 405 N 0.06 0.00 0.51 1.25 0.02 0.07 -1.56 113.55 113.90 1o7d h SER 405 Ca -0.38 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.54 1o7d h SER 405 Cb 2.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.59 1o7d h SER 405 CO 0.13 0.07 -0.24 0.22 -1.14 0.00 0.00 176.83 175.86 1o7d h TYR 406 N 0.00 -0.63 -0.98 3.45 3.20 -1.36 0.44 116.97 121.09 1o7d h TYR 406 Ca -0.00 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.05 1o7d h TYR 406 Cb 0.15 0.21 -0.10 0.00 1.54 0.00 0.00 36.73 38.54 1o7d h TYR 406 CO 0.00 -0.32 0.61 -0.97 -1.64 0.00 0.00 178.16 175.84 1o7d h ASN 407 N -0.85 0.70 0.01 -2.11 -0.00 -1.47 -1.15 115.58 110.71 1o7d h ASN 407 Ca -0.07 0.08 -0.00 0.00 -0.00 0.00 0.00 56.30 56.31 1o7d h ASN 407 Cb 0.59 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 38.86 1o7d h ASN 407 CO 0.11 0.26 -0.00 0.15 -0.00 0.00 0.00 177.43 177.95 1o7d h PHE 408 N 0.69 -0.01 -1.01 0.67 3.57 -0.96 -2.72 116.94 117.16 1o7d h PHE 408 Ca 0.55 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 62.12 1o7d h PHE 408 Cb 0.96 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.63 1o7d h PHE 408 CO -0.00 0.54 0.65 1.25 -2.23 0.00 0.00 178.31 178.52 1o7d h LEU 409 N -0.56 1.03 0.44 0.59 6.46 0.52 0.43 115.31 124.22 1o7d h LEU 409 Ca -0.00 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 1o7d h LEU 409 Cb 0.55 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.26 1o7d h LEU 409 CO 0.00 0.64 -0.40 -0.61 -0.62 0.00 0.00 178.44 177.45 1o7d h GLN 410 N 1.15 -0.81 -0.83 1.25 5.75 -1.24 0.69 115.11 121.07 1o7d h GLN 410 Ca 0.44 0.06 0.12 0.00 -0.15 0.00 0.00 58.65 59.12 1o7d h GLN 410 Cb 0.22 0.19 -0.08 0.00 1.07 0.00 0.00 27.48 28.87 1o7d h GLN 410 CO -0.19 -0.54 0.45 0.28 -2.65 0.00 0.00 178.83 176.18 1o7d h VAL 411 N -0.85 0.82 -0.13 2.39 2.07 -1.12 0.24 116.25 119.67 1o7d h VAL 411 Ca -0.04 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.25 1o7d h VAL 411 Cb 0.74 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1o7d h VAL 411 CO -0.04 0.13 0.05 0.00 0.02 0.00 0.00 177.57 177.74 1o7d h ASN 413 N 0.13 -0.49 -0.92 0.00 2.35 0.22 -2.28 115.58 114.59 1o7d h ASN 413 Ca 0.05 0.04 0.12 0.00 -0.55 0.00 0.00 56.30 55.97 1o7d h ASN 413 Cb 0.02 0.16 -0.07 0.00 0.05 0.00 0.00 38.32 38.47 1o7d h ASN 413 CO -0.05 -0.29 0.59 1.56 -1.65 0.00 0.00 177.43 177.59 1o7d h GLN 414 N -0.45 0.80 -0.11 0.81 4.20 -0.50 -1.61 115.11 118.26 1o7d h GLN 414 Ca -0.02 -0.05 -0.18 0.00 0.06 0.00 0.00 58.65 58.47 1o7d h GLN 414 Cb 0.39 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 1o7d h GLN 414 CO -0.00 0.53 -0.67 -0.07 -0.67 0.00 0.00 178.83 177.95 1o7d h LEU 415 N 0.83 0.52 -1.24 1.46 3.38 -1.08 -2.11 115.31 117.07 1o7d h LEU 415 Ca 0.45 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 1o7d h LEU 415 Cb 0.57 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1o7d h LEU 415 CO -0.22 1.05 -0.19 -0.08 0.09 0.00 0.00 178.44 179.09 1o7d h GLU 416 N 0.32 0.28 -0.16 1.13 4.81 -0.81 -1.66 114.58 118.50 1o7d h GLU 416 Ca -0.02 -0.08 -0.17 0.00 -0.13 0.00 0.00 59.36 58.96 1o7d h GLU 416 Cb 1.23 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.59 1o7d h GLU 416 CO 0.12 0.48 -0.57 0.00 -0.73 0.00 0.00 179.01 178.30 1o7d h ALA 417 N 1.54 0.28 -0.07 2.92 0.00 -1.14 -3.26 119.26 119.54 1o7d h ALA 417 Ca 0.05 -0.52 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 1o7d h ALA 417 Cb 0.50 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1o7d h ALA 417 CO 0.03 0.51 -0.51 -0.07 0.00 0.00 0.00 179.25 179.21 1o7d h LEU 418 N 0.34 0.21 -9.93 0.00 3.38 -1.14 -3.43 115.31 104.73 1o7d h LEU 418 Ca -0.03 -0.10 -0.54 0.00 0.09 0.00 0.00 57.88 57.31 1o7d h LEU 418 Cb 1.20 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 1o7d h LEU 418 CO 0.12 0.68 -0.06 0.00 0.09 0.00 0.00 178.44 179.28 1o7d s ALA 419 N -3.93 3.52 -0.61 1.53 0.00 -0.65 -5.05 121.76 116.58 1o7d s ALA 419 Ca -0.04 -0.15 0.04 0.00 0.00 0.00 0.00 51.96 51.82 1o7d s ALA 419 Cb 0.13 -2.54 0.35 0.00 0.00 0.00 0.00 23.12 21.05 1o7d s ALA 419 CO 0.78 0.45 1.05 0.41 0.00 0.00 0.00 175.76 178.45 1o7d n GLY 420 N 0.19 5.70 0.39 0.00 0.00 -1.26 -4.84 105.19 105.37 1o7d n GLY 420 Ca -0.01 -2.77 0.00 0.00 0.00 0.00 0.00 46.02 43.24 1o7d n GLY 420 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1o7d n PRO 421 N -0.26 0.00 0.00 1.61 -0.02 -1.26 -5.23 135.00 129.84 1o7d n PRO 421 Ca 0.33 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1o7d n PRO 421 Cb 0.40 -0.86 0.00 0.00 -0.02 0.00 0.00 33.50 33.03 1o7d n PRO 421 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48