#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpe s SER 347 N 0.00 -0.48 0.40 1.61 0.01 -1.26 -5.01 113.70 108.96 2cpe s SER 347 Ca 0.00 0.93 0.24 0.00 1.31 0.00 0.00 55.95 58.43 2cpe s SER 347 Cb 0.00 0.94 1.30 0.00 0.21 0.00 0.00 66.02 68.47 2cpe s SER 347 CO 0.00 -0.16 1.71 0.77 0.41 0.00 0.00 173.24 175.97 2cpe h SER 348 N 5.45 0.00 0.00 2.44 4.64 -2.10 -3.36 113.55 120.62 2cpe h SER 348 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2cpe h SER 348 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2cpe h SER 348 CO 0.22 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 2cpe n GLY 349 N -1.26 -1.98 3.53 -0.77 0.00 -1.26 -5.13 105.19 98.32 2cpe n GLY 349 Ca -0.02 1.03 -0.41 0.00 0.00 0.00 0.00 46.02 46.63 2cpe n GLY 349 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cpe s SER 350 N 0.00 6.10 0.07 1.61 1.04 -1.26 -4.96 113.70 116.30 2cpe s SER 350 Ca 0.00 -0.40 -0.17 0.00 0.48 0.00 0.00 55.95 55.86 2cpe s SER 350 Cb 0.00 -2.16 -0.12 0.00 0.10 0.00 0.00 66.02 63.84 2cpe s SER 350 CO 0.00 -0.29 1.36 0.77 0.98 0.00 0.00 173.24 176.06 2cpe h SER 351 N 8.50 0.63 0.00 7.02 4.64 -2.00 -3.49 113.55 128.85 2cpe h SER 351 Ca -0.30 -0.51 0.00 0.00 -0.47 0.00 0.00 61.79 60.51 2cpe h SER 351 Cb 1.15 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2cpe h SER 351 CO 0.66 1.02 0.00 0.61 -0.87 0.00 0.00 176.83 178.25 2cpe n GLY 352 N 0.29 3.35 3.00 -0.77 0.00 -1.26 -5.07 105.19 104.72 2cpe n GLY 352 Ca -0.05 -0.72 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 2cpe n GLY 352 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cpe s ASP 353 N 0.00 -0.11 -1.18 1.61 -1.08 -1.26 -5.08 116.67 109.58 2cpe s ASP 353 Ca 0.00 0.20 -0.23 0.00 -0.52 0.00 0.00 52.55 52.00 2cpe s ASP 353 Cb 0.00 0.24 -0.09 0.00 -1.46 0.00 0.00 42.92 41.60 2cpe s ASP 353 CO 0.00 -0.06 1.93 -0.81 0.52 0.00 0.00 175.17 176.75 2cpe n PRO 354 N 2.90 1.60 -2.76 4.34 -0.04 -1.26 -4.89 135.00 134.89 2cpe n PRO 354 Ca -0.13 -2.45 -0.43 0.00 -0.04 0.00 0.00 63.50 60.45 2cpe n PRO 354 Cb 0.59 -3.71 -0.03 0.00 -0.04 0.00 0.00 33.50 30.31 2cpe n PRO 354 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2cpe s ASP 355 N 6.42 6.46 1.20 3.54 1.01 -1.26 -5.01 116.67 129.03 2cpe s ASP 355 Ca 0.68 -1.51 -0.17 0.00 0.71 0.00 0.00 52.55 52.26 2cpe s ASP 355 Cb -0.00 -2.47 0.24 0.00 1.01 0.00 0.00 42.92 41.69 2cpe s ASP 355 CO 0.14 -1.35 0.56 -1.84 0.21 0.00 0.00 175.17 172.89 2cpe n GLU 356 N 7.77 -2.65 -4.09 8.23 0.00 -1.26 -5.00 120.64 123.64 2cpe n GLU 356 Ca 0.20 -0.76 -0.34 0.00 0.00 0.00 0.00 57.16 56.26 2cpe n GLU 356 Cb 0.49 -1.89 -0.15 0.00 0.00 0.00 0.00 31.44 29.89 2cpe n GLU 356 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2cpe s ASP 357 N -2.26 3.87 0.34 -1.84 1.11 -1.26 -4.99 116.67 111.64 2cpe s ASP 357 Ca 0.61 -0.47 0.14 0.00 0.18 0.00 0.00 52.55 53.01 2cpe s ASP 357 Cb -0.17 -1.64 1.10 0.00 1.07 0.00 0.00 42.92 43.28 2cpe s ASP 357 CO 0.61 0.01 1.62 0.77 1.18 0.00 0.00 175.17 179.36 2cpe h SER 358 N 7.88 0.25 -2.84 0.27 4.64 -2.06 -3.39 113.55 118.29 2cpe h SER 358 Ca -0.41 0.23 -0.52 0.00 -0.47 0.00 0.00 61.79 60.62 2cpe h SER 358 Cb 1.16 0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 63.49 2cpe h SER 358 CO 0.61 -0.28 -0.29 -1.81 -0.87 0.00 0.00 176.83 174.19 2cpe s ASP 359 N -4.79 6.37 -1.06 4.97 1.01 -1.26 -5.04 116.67 116.87 2cpe s ASP 359 Ca -0.10 0.43 -0.11 0.00 0.71 0.00 0.00 52.55 53.48 2cpe s ASP 359 Cb 0.31 -2.02 0.24 0.00 1.01 0.00 0.00 42.92 42.46 2cpe s ASP 359 CO 0.78 -0.11 1.10 0.54 0.21 0.00 0.00 175.17 177.69 2cpe s ASN 360 N -3.36 7.14 -0.40 0.27 6.03 -1.26 -4.82 114.94 118.53 2cpe s ASN 360 Ca 0.39 -3.24 0.06 0.00 -1.03 0.00 0.00 52.86 49.04 2cpe s ASN 360 Cb -0.11 -2.25 0.68 0.00 -3.03 0.00 0.00 41.25 36.54 2cpe s ASN 360 CO 0.30 -0.46 1.86 -1.20 -2.03 0.00 0.00 177.10 175.58 2cpe n SER 361 N 3.63 4.06 -4.32 3.54 7.64 -1.26 -4.73 113.62 122.18 2cpe n SER 361 Ca 0.24 -3.45 -0.17 0.00 1.01 0.00 0.00 58.87 56.50 2cpe n SER 361 Cb 0.42 -0.80 -0.10 0.00 -1.01 0.00 0.00 64.21 62.71 2cpe n SER 361 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cpe s ALA 362 N -3.12 1.81 0.02 -0.43 0.00 -1.26 0.71 121.76 119.49 2cpe s ALA 362 Ca 0.55 -1.68 0.03 0.00 0.00 0.00 0.00 51.96 50.86 2cpe s ALA 362 Cb 0.46 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.76 2cpe s ALA 362 CO 0.12 -0.12 -0.10 0.96 0.00 0.00 0.00 175.76 176.62 2cpe s ILE 363 N -3.25 0.75 -0.33 0.00 -4.36 -0.24 -3.35 121.20 110.42 2cpe s ILE 363 Ca 0.24 -0.74 -0.11 0.00 -0.26 0.00 0.00 60.65 59.77 2cpe s ILE 363 Cb 0.03 -0.69 -0.01 0.00 1.25 0.00 0.00 42.46 43.04 2cpe s ILE 363 CO 0.06 -0.03 0.20 -0.47 0.24 0.00 0.00 174.94 174.94 2cpe s TYR 364 N -0.71 3.21 -0.15 1.37 6.14 0.13 -1.38 117.35 125.95 2cpe s TYR 364 Ca -0.01 -0.42 -0.08 0.00 0.64 0.00 0.00 57.07 57.21 2cpe s TYR 364 Cb -0.06 -2.42 -0.04 0.00 0.42 0.00 0.00 41.96 39.85 2cpe s TYR 364 CO 0.00 -0.42 0.13 0.08 0.64 0.00 0.00 175.55 175.98 2cpe s VAL 365 N 1.66 5.42 -0.09 3.14 1.01 0.13 -1.14 120.40 130.54 2cpe s VAL 365 Ca 0.05 0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.18 2cpe s VAL 365 Cb -0.17 -3.40 0.05 0.00 0.00 0.00 0.00 36.38 32.85 2cpe s VAL 365 CO 0.08 0.55 0.17 -1.10 0.00 0.00 0.00 175.10 174.80 2cpe s GLN 366 N -0.52 0.04 0.00 2.72 -0.21 -0.20 0.39 119.66 121.89 2cpe s GLN 366 Ca 0.12 0.56 0.00 0.00 0.02 0.00 0.00 55.36 56.06 2cpe s GLN 366 Cb -0.12 -0.25 0.00 0.00 1.00 0.00 0.00 33.01 33.64 2cpe s GLN 366 CO 0.02 -0.30 0.00 0.41 -2.12 0.00 0.00 175.29 173.30 2cpe n GLY 367 N 5.24 1.10 3.84 3.09 0.00 -0.76 -0.48 105.19 117.23 2cpe n GLY 367 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 2cpe n GLY 367 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cpe s LEU 368 N 0.00 3.55 1.08 0.99 1.43 0.45 -4.41 118.68 121.76 2cpe s LEU 368 Ca 0.00 1.58 -0.18 0.00 -1.03 0.00 0.00 54.13 54.50 2cpe s LEU 368 Cb 0.00 -4.51 0.24 0.00 0.03 0.00 0.00 46.19 41.96 2cpe s LEU 368 CO 0.00 -0.71 1.22 0.54 0.23 0.00 0.00 176.35 177.63 2cpe s ASN 369 N -3.20 2.02 -0.05 2.29 2.20 -1.26 -4.07 114.94 112.87 2cpe s ASN 369 Ca 0.59 0.43 0.11 0.00 -0.94 0.00 0.00 52.86 53.05 2cpe s ASN 369 Cb -0.11 -0.56 0.41 0.00 -2.00 0.00 0.00 41.25 38.99 2cpe s ASN 369 CO 0.35 -3.42 1.28 -0.90 -2.94 0.00 0.00 177.10 171.47 2cpe n ASP 370 N -4.26 2.75 -0.09 3.54 5.75 -1.26 -3.67 116.55 119.32 2cpe n ASP 370 Ca 0.14 -2.18 0.02 0.00 -0.01 0.00 0.00 54.79 52.76 2cpe n ASP 370 Cb 0.59 -0.39 0.02 0.00 -1.03 0.00 0.00 41.12 40.31 2cpe n ASP 370 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2cpe n SER 371 N 0.61 1.04 -4.77 -1.12 7.64 -1.26 -4.55 113.62 111.22 2cpe n SER 371 Ca 0.15 -1.83 -0.39 0.00 1.01 0.00 0.00 58.87 57.81 2cpe n SER 371 Cb 0.50 -0.10 -0.05 0.00 -1.01 0.00 0.00 64.21 63.56 2cpe n SER 371 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2cpe s VAL 372 N -0.79 3.67 0.27 0.44 0.11 -1.24 -5.06 120.40 117.80 2cpe s VAL 372 Ca 0.05 1.55 0.11 0.00 -2.93 0.00 0.00 61.98 60.76 2cpe s VAL 372 Cb 0.04 -3.93 -0.05 0.00 -1.53 0.00 0.00 36.38 30.91 2cpe s VAL 372 CO 0.00 0.27 -0.18 0.42 -3.33 0.00 0.00 175.10 172.28 2cpe s THR 373 N -1.33 2.28 0.09 5.04 -4.23 -1.26 -4.91 115.64 111.32 2cpe s THR 373 Ca 0.48 -2.35 -0.34 0.00 -1.18 0.00 0.00 61.69 58.31 2cpe s THR 373 Cb -0.28 -2.27 -0.16 0.00 1.34 0.00 0.00 72.50 71.14 2cpe s THR 373 CO 0.35 -0.43 1.59 0.25 -0.54 0.00 0.00 174.62 175.84 2cpe h LEU 374 N 2.32 -1.13 -1.19 4.79 5.85 -1.99 -1.58 115.31 122.38 2cpe h LEU 374 Ca -0.40 0.09 0.22 0.00 0.84 0.00 0.00 57.88 58.63 2cpe h LEU 374 Cb 1.25 0.37 -0.10 0.00 0.37 0.00 0.00 40.66 42.55 2cpe h LEU 374 CO 0.61 -0.59 0.62 0.44 -0.34 0.00 0.00 178.44 179.18 2cpe h ASP 375 N -0.90 0.63 0.41 1.25 5.19 -1.98 0.67 116.42 121.69 2cpe h ASP 375 Ca -0.05 0.09 -0.05 0.00 -0.62 0.00 0.00 57.03 56.39 2cpe h ASP 375 Cb 0.78 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.26 2cpe h ASP 375 CO -0.03 0.20 -0.26 0.44 -3.12 0.00 0.00 179.24 176.46 2cpe h ASP 376 N 0.59 0.00 0.47 6.45 3.32 -1.81 -0.66 116.42 124.78 2cpe h ASP 376 Ca 0.57 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 57.32 2cpe h ASP 376 Cb 1.12 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.63 2cpe h ASP 376 CO -0.33 0.26 -1.69 -0.07 -1.72 0.00 0.00 179.24 175.69 2cpe h LEU 377 N 0.00 0.10 -0.50 1.55 3.38 0.10 -3.06 115.31 116.89 2cpe h LEU 377 Ca -0.00 -0.19 -0.17 0.00 0.09 0.00 0.00 57.88 57.61 2cpe h LEU 377 Cb 0.54 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2cpe h LEU 377 CO 0.03 1.17 -0.69 0.00 0.09 0.00 0.00 178.44 179.04 2cpe h ALA 378 N 0.81 0.70 0.00 1.53 0.00 -0.03 0.29 119.26 122.56 2cpe h ALA 378 Ca -0.28 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.03 2cpe h ALA 378 Cb 2.00 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.72 2cpe h ALA 378 CO 0.09 0.77 -0.31 0.22 0.00 0.00 0.00 179.25 180.01 2cpe h ASP 379 N 0.22 0.00 0.01 0.00 1.82 -1.27 -3.07 116.42 114.13 2cpe h ASP 379 Ca -0.02 0.00 -0.31 0.00 -0.39 0.00 0.00 57.03 56.31 2cpe h ASP 379 Cb 1.24 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 41.21 2cpe h ASP 379 CO 0.11 0.02 -1.70 0.33 -1.61 0.00 0.00 179.24 176.39 2cpe n PHE 380 N -2.98 0.77 0.31 0.28 7.35 -1.15 -4.17 117.46 117.86 2cpe n PHE 380 Ca 0.03 0.30 0.19 0.00 -0.76 0.00 0.00 57.45 57.21 2cpe n PHE 380 Cb 0.55 -1.08 0.95 0.00 0.35 0.00 0.00 39.48 40.24 2cpe n PHE 380 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2cpe h PHE 381 N -0.83 0.00 0.00 -5.13 0.04 -0.57 -0.66 116.94 109.79 2cpe h PHE 381 Ca -0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.32 2cpe h PHE 381 Cb 1.49 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.64 2cpe h PHE 381 CO 0.05 0.00 0.00 0.36 -0.60 0.00 0.00 178.31 178.12 2cpe n LYS 382 N -2.94 0.27 0.16 1.51 2.85 -1.16 -3.79 118.16 115.06 2cpe n LYS 382 Ca -0.01 0.06 -0.15 0.00 -1.05 0.00 0.00 58.31 57.16 2cpe n LYS 382 Cb 0.15 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 32.96 2cpe n LYS 382 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 2cpe h GLN 383 N 0.00 -0.65 0.30 -1.58 4.20 -1.30 -3.20 115.11 112.88 2cpe h GLN 383 Ca 0.00 0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2cpe h GLN 383 Cb 0.27 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2cpe h GLN 383 CO 0.00 -0.43 -0.23 0.00 -0.67 0.00 0.00 178.83 177.50 2cpe n GLY 385 N -1.27 4.15 3.13 0.00 0.00 -1.21 -5.05 105.19 104.94 2cpe n GLY 385 Ca -0.06 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 2cpe n GLY 385 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cpe s VAL 386 N 3.60 1.53 -0.10 1.61 1.01 -1.26 -4.61 120.40 122.18 2cpe s VAL 386 Ca 0.00 -0.74 -0.23 0.00 0.00 0.00 0.00 61.98 61.01 2cpe s VAL 386 Cb 0.00 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 2cpe s VAL 386 CO 0.00 0.44 0.68 -0.69 0.00 0.00 0.00 175.10 175.53 2cpe s VAL 387 N 0.27 5.04 -0.42 2.92 1.01 -1.26 -3.48 120.40 124.49 2cpe s VAL 387 Ca -0.10 1.38 -0.35 0.00 0.00 0.00 0.00 61.98 62.91 2cpe s VAL 387 Cb -0.14 -4.01 -0.12 0.00 0.00 0.00 0.00 36.38 32.10 2cpe s VAL 387 CO 0.04 0.22 2.25 1.17 0.00 0.00 0.00 175.10 178.78 2cpe n LYS 388 N 4.05 0.93 -3.79 2.72 4.81 -0.89 -4.84 118.16 121.15 2cpe n LYS 388 Ca -0.01 0.23 -0.36 0.00 -0.87 0.00 0.00 58.31 57.29 2cpe n LYS 388 Cb 0.51 -2.42 -0.11 0.00 0.02 0.00 0.00 35.03 33.02 2cpe n LYS 388 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2cpe s MET 389 N 6.61 3.81 0.36 1.64 -1.94 -1.26 -1.59 119.30 126.93 2cpe s MET 389 Ca 1.11 -0.40 -0.25 0.00 -1.71 0.00 0.00 55.69 54.44 2cpe s MET 389 Cb -0.86 -3.37 -0.13 0.00 2.01 0.00 0.00 34.83 32.47 2cpe s MET 389 CO 0.48 -0.06 0.75 -1.71 -0.01 0.00 0.00 175.02 174.47 2cpe n ASN 390 N 4.57 0.02 0.06 3.03 2.85 0.80 -4.82 115.26 121.76 2cpe n ASN 390 Ca -0.16 1.03 0.11 0.00 -0.11 0.00 0.00 54.58 55.45 2cpe n ASN 390 Cb 0.52 -1.18 -0.03 0.00 1.24 0.00 0.00 39.78 40.32 2cpe n ASN 390 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2cpe n LYS 391 N 0.59 0.54 -0.13 1.20 4.81 -1.26 -2.17 118.16 121.74 2cpe n LYS 391 Ca 0.11 0.01 -0.26 0.00 -0.87 0.00 0.00 58.31 57.31 2cpe n LYS 391 Cb 0.36 -1.69 -0.11 0.00 0.02 0.00 0.00 35.03 33.60 2cpe n LYS 391 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2cpe n ARG 392 N -2.40 0.61 0.05 1.64 0.63 -1.26 -4.57 116.66 111.36 2cpe n ARG 392 Ca -0.00 0.25 0.02 0.00 -0.92 0.00 0.00 57.85 57.19 2cpe n ARG 392 Cb 0.53 -1.52 -0.07 0.00 0.45 0.00 0.00 32.46 31.85 2cpe n ARG 392 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 2cpe h THR 393 N -0.66 0.44 -2.00 5.15 1.35 -1.97 -3.48 112.91 111.74 2cpe h THR 393 Ca -0.64 -1.86 -0.22 0.00 -0.55 0.00 0.00 66.41 63.14 2cpe h THR 393 Cb 1.70 1.97 0.01 0.00 -1.73 0.00 0.00 68.15 70.10 2cpe h THR 393 CO -0.29 0.25 -0.30 0.61 -0.25 0.00 0.00 175.52 175.53 2cpe n GLY 394 N 1.36 -0.05 3.38 5.82 0.00 -0.92 -4.99 105.19 109.79 2cpe n GLY 394 Ca -0.08 -0.37 -0.25 0.00 0.00 0.00 0.00 46.02 45.32 2cpe n GLY 394 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2cpe s GLN 395 N -4.78 1.40 0.46 1.61 -2.07 -1.26 -4.78 119.66 110.24 2cpe s GLN 395 Ca 0.06 -1.44 -0.23 0.00 -1.82 0.00 0.00 55.36 51.93 2cpe s GLN 395 Cb -0.03 -1.67 -0.07 0.00 -1.09 0.00 0.00 33.01 30.15 2cpe s GLN 395 CO 0.08 0.36 1.17 -1.25 -1.32 0.00 0.00 175.29 174.33 2cpe s PRO 396 N -2.56 3.77 -0.07 9.60 0.04 -1.26 -0.14 135.00 144.37 2cpe s PRO 396 Ca 0.17 1.79 -0.00 0.00 0.04 0.00 0.00 61.00 63.00 2cpe s PRO 396 Cb -0.08 -2.43 0.04 0.00 0.04 0.00 0.00 34.50 32.07 2cpe s PRO 396 CO 0.08 -0.55 2.05 -1.33 0.04 0.00 0.00 177.00 177.29 2cpe n MET 397 N -0.45 1.21 -3.71 4.56 2.81 -0.62 -4.88 117.12 116.04 2cpe n MET 397 Ca 0.07 -0.38 -0.34 0.00 -1.81 0.00 0.00 57.70 55.24 2cpe n MET 397 Cb 0.48 -1.17 -0.05 0.00 -0.71 0.00 0.00 33.22 31.77 2cpe n MET 397 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2cpe s ILE 398 N -0.48 5.23 -0.04 2.02 1.01 -1.26 -2.67 121.20 125.01 2cpe s ILE 398 Ca 0.09 0.19 0.04 0.00 0.00 0.00 0.00 60.65 60.97 2cpe s ILE 398 Cb 0.06 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.93 2cpe s ILE 398 CO -0.00 0.28 -0.17 -2.28 0.00 0.00 0.00 174.94 172.77 2cpe s HIS 399 N -1.39 1.69 -0.37 3.97 2.46 0.88 -4.96 115.29 117.57 2cpe s HIS 399 Ca 0.31 -0.46 0.01 0.00 0.47 0.00 0.00 55.06 55.39 2cpe s HIS 399 Cb -0.13 -1.13 0.12 0.00 -0.13 0.00 0.00 32.58 31.30 2cpe s HIS 399 CO 0.19 -0.14 0.17 0.42 -2.47 0.00 0.00 174.74 172.90 2cpe s ILE 400 N -0.04 1.11 0.15 0.89 1.01 -1.26 -0.79 121.20 122.28 2cpe s ILE 400 Ca -0.02 -1.97 -0.31 0.00 0.00 0.00 0.00 60.65 58.34 2cpe s ILE 400 Cb -0.11 -1.81 -0.11 0.00 0.01 0.00 0.00 42.46 40.45 2cpe s ILE 400 CO 0.02 -0.79 1.72 -0.31 0.00 0.00 0.00 174.94 175.58 2cpe s TYR 401 N 0.99 2.62 -0.09 3.97 1.51 -1.23 -4.94 117.35 120.18 2cpe s TYR 401 Ca 0.14 0.27 0.01 0.00 -1.01 0.00 0.00 57.07 56.47 2cpe s TYR 401 Cb -0.21 -4.09 -0.02 0.00 -0.11 0.00 0.00 41.96 37.52 2cpe s TYR 401 CO -0.11 -4.28 -0.10 -0.51 -1.11 0.00 0.00 175.55 169.43 2cpe s LEU 402 N 1.88 2.94 -0.01 -1.29 1.43 -1.26 -3.15 118.68 119.21 2cpe s LEU 402 Ca 0.76 -0.17 -0.34 0.00 -1.03 0.00 0.00 54.13 53.35 2cpe s LEU 402 Cb -0.46 -1.65 -0.12 0.00 0.03 0.00 0.00 46.19 43.99 2cpe s LEU 402 CO 0.33 0.27 1.81 -0.67 0.23 0.00 0.00 176.35 178.32 2cpe n ASP 403 N 2.82 3.40 0.00 2.29 2.03 0.12 -4.78 116.55 122.42 2cpe n ASP 403 Ca -0.18 1.00 0.09 0.00 0.52 0.00 0.00 54.79 56.22 2cpe n ASP 403 Cb 0.53 -1.40 0.52 0.00 -0.72 0.00 0.00 41.12 40.05 2cpe n ASP 403 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2cpe n LYS 404 N 5.82 0.50 -0.00 -0.67 -0.00 -1.26 0.19 118.16 122.75 2cpe n LYS 404 Ca 0.21 0.03 -0.16 0.00 -0.00 0.00 0.00 58.31 58.38 2cpe n LYS 404 Cb 0.30 -1.50 -0.14 0.00 -0.00 0.00 0.00 35.03 33.69 2cpe n LYS 404 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2cpe n GLU 405 N -1.06 0.71 0.00 -1.58 1.02 -1.26 -4.70 120.64 113.77 2cpe n GLU 405 Ca 0.13 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 2cpe n GLU 405 Cb 0.08 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 2cpe n GLU 405 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2cpe n THR 406 N -3.31 0.00 0.00 2.62 -2.24 -1.05 -5.04 114.28 105.25 2cpe n THR 406 Ca -0.26 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2cpe n THR 406 Cb 1.05 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2cpe n THR 406 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cpe n GLY 407 N 2.70 0.61 3.85 3.38 0.00 0.51 -5.01 105.19 111.23 2cpe n GLY 407 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2cpe n GLY 407 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cpe s LYS 408 N -0.66 3.96 -0.76 1.61 -2.85 -1.25 -4.51 119.74 115.27 2cpe s LYS 408 Ca 0.00 0.77 -0.26 0.00 -1.00 0.00 0.00 55.97 55.48 2cpe s LYS 408 Cb 0.00 -2.30 -0.03 0.00 -2.06 0.00 0.00 37.83 33.44 2cpe s LYS 408 CO 0.00 -0.05 1.91 -1.25 0.10 0.00 0.00 175.35 176.06 2cpe s PRO 409 N -3.56 2.59 0.18 1.78 0.04 -1.26 0.12 135.00 134.88 2cpe s PRO 409 Ca 0.56 0.16 -0.06 0.00 0.04 0.00 0.00 61.00 61.70 2cpe s PRO 409 Cb -0.10 -4.73 0.29 0.00 0.04 0.00 0.00 34.50 30.00 2cpe s PRO 409 CO 0.24 -3.06 1.04 0.36 0.04 0.00 0.00 177.00 175.63 2cpe n LYS 410 N 9.02 -0.07 0.00 4.56 2.85 -1.19 -4.29 118.16 129.04 2cpe n LYS 410 Ca 0.30 1.04 0.00 0.00 -1.05 0.00 0.00 58.31 58.60 2cpe n LYS 410 Cb 0.49 -1.55 0.00 0.00 -0.65 0.00 0.00 35.03 33.32 2cpe n LYS 410 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2cpe n GLY 411 N -1.41 0.39 3.89 2.58 0.00 -1.26 -4.77 105.19 104.61 2cpe n GLY 411 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2cpe n GLY 411 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2cpe s ASP 412 N 0.00 6.44 0.12 1.61 -4.77 -1.26 -0.41 116.67 118.40 2cpe s ASP 412 Ca 0.00 0.99 -0.25 0.00 -3.30 0.00 0.00 52.55 49.99 2cpe s ASP 412 Cb 0.00 -2.26 0.08 0.00 -1.09 0.00 0.00 42.92 39.65 2cpe s ASP 412 CO 0.00 -0.40 1.07 0.00 0.70 0.00 0.00 175.17 176.54 2cpe s ALA 413 N -2.40 -1.80 -0.02 2.11 0.00 0.16 -3.47 121.76 116.34 2cpe s ALA 413 Ca 0.49 0.10 -0.03 0.00 0.00 0.00 0.00 51.96 52.52 2cpe s ALA 413 Cb -0.10 0.63 0.00 0.00 0.00 0.00 0.00 23.12 23.65 2cpe s ALA 413 CO 0.34 -1.06 0.07 0.95 0.00 0.00 0.00 175.76 176.06 2cpe s THR 414 N -2.71 0.02 -0.14 0.00 -4.23 0.03 0.20 115.64 108.81 2cpe s THR 414 Ca 0.16 -0.17 -0.00 0.00 -1.18 0.00 0.00 61.69 60.50 2cpe s THR 414 Cb -0.00 -0.16 0.03 0.00 1.34 0.00 0.00 72.50 73.71 2cpe s THR 414 CO 0.02 -0.10 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.24 2cpe s VAL 415 N -0.27 1.13 -0.39 2.29 1.01 -0.48 -0.08 120.40 123.60 2cpe s VAL 415 Ca -0.03 -0.49 -0.19 0.00 0.00 0.00 0.00 61.98 61.26 2cpe s VAL 415 Cb -0.02 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.16 2cpe s VAL 415 CO 0.00 0.26 0.57 -0.44 0.00 0.00 0.00 175.10 175.50 2cpe s SER 416 N 1.65 6.33 0.55 3.32 0.01 -1.09 -1.07 113.70 123.39 2cpe s SER 416 Ca 0.03 -0.15 -0.05 0.00 1.31 0.00 0.00 55.95 57.09 2cpe s SER 416 Cb -0.14 -2.29 -0.01 0.00 0.21 0.00 0.00 66.02 63.79 2cpe s SER 416 CO -0.08 -0.61 0.85 -0.31 0.41 0.00 0.00 173.24 173.49 2cpe s TYR 417 N 2.58 3.35 0.03 2.43 2.02 0.22 -2.10 117.35 125.87 2cpe s TYR 417 Ca 0.21 0.66 -0.18 0.00 -0.37 0.00 0.00 57.07 57.39 2cpe s TYR 417 Cb -0.15 -2.57 -0.09 0.00 -0.40 0.00 0.00 41.96 38.75 2cpe s TYR 417 CO 0.15 -0.62 1.27 0.93 -1.57 0.00 0.00 175.55 175.71 2cpe h GLU 418 N -0.00 -0.56 -6.37 -0.62 5.08 -1.81 -3.42 114.58 106.87 2cpe h GLU 418 Ca -0.46 0.04 -0.61 0.00 -1.00 0.00 0.00 59.36 57.33 2cpe h GLU 418 Cb 1.24 0.13 -0.13 0.00 0.50 0.00 0.00 28.75 30.49 2cpe h GLU 418 CO 0.61 -0.37 -0.70 -0.51 -1.00 0.00 0.00 179.01 177.03 2cpe s ASP 419 N -3.06 4.32 0.22 1.42 1.01 -1.26 -4.99 116.67 114.34 2cpe s ASP 419 Ca -0.09 -0.60 -0.08 0.00 0.71 0.00 0.00 52.55 52.49 2cpe s ASP 419 Cb 0.01 -0.75 0.27 0.00 1.01 0.00 0.00 42.92 43.46 2cpe s ASP 419 CO 0.28 0.08 1.84 -0.65 0.21 0.00 0.00 175.17 176.93 2cpe h PRO 420 N 2.64 0.83 -0.92 8.23 0.11 -1.87 -2.09 132.00 138.94 2cpe h PRO 420 Ca -0.46 -0.05 0.27 0.00 0.11 0.00 0.00 66.00 65.87 2cpe h PRO 420 Cb 1.22 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 32.10 2cpe h PRO 420 CO 0.56 0.55 0.72 -1.35 -0.21 0.00 0.00 178.00 178.27 2cpe h PRO 421 N 0.85 0.00 0.12 1.05 0.11 -1.96 0.37 132.00 132.55 2cpe h PRO 421 Ca 0.33 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 66.14 2cpe h PRO 421 Cb 0.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 2cpe h PRO 421 CO -0.16 0.00 -1.55 1.15 -0.21 0.00 0.00 178.00 177.23 2cpe h THR 422 N 0.00 0.94 -0.18 -1.15 2.02 -1.81 -3.20 112.91 109.53 2cpe h THR 422 Ca 0.44 -2.39 0.01 0.00 0.77 0.00 0.00 66.41 65.23 2cpe h THR 422 Cb 1.88 2.65 -0.01 0.00 -1.74 0.00 0.00 68.15 70.93 2cpe h THR 422 CO -0.00 0.73 0.11 0.00 0.37 0.00 0.00 175.52 176.73 2cpe h ALA 423 N -0.03 0.22 -0.88 6.16 0.00 -0.87 0.57 119.26 124.43 2cpe h ALA 423 Ca -0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2cpe h ALA 423 Cb 1.82 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.52 2cpe h ALA 423 CO 0.06 -0.31 0.49 0.87 0.00 0.00 0.00 179.25 180.36 2cpe h LYS 424 N 0.22 1.22 -0.03 0.00 1.57 -1.18 -0.68 116.57 117.70 2cpe h LYS 424 Ca 0.07 -0.14 -0.18 0.00 -1.87 0.00 0.00 60.65 58.53 2cpe h LYS 424 Cb -0.01 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 2cpe h LYS 424 CO -0.03 0.89 -0.77 0.00 -0.57 0.00 0.00 179.45 178.97 2cpe h ALA 425 N 1.30 0.64 -0.10 3.86 0.00 -1.46 -3.17 119.26 120.34 2cpe h ALA 425 Ca 0.31 -0.65 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 2cpe h ALA 425 Cb 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2cpe h ALA 425 CO -0.05 0.84 -0.49 0.00 0.00 0.00 0.00 179.25 179.55 2cpe h ALA 426 N 1.05 0.97 0.55 0.00 0.00 0.63 -2.74 119.26 119.73 2cpe h ALA 426 Ca -0.03 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 2cpe h ALA 426 Cb 1.35 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2cpe h ALA 426 CO 0.12 0.65 -0.47 0.28 0.00 0.00 0.00 179.25 179.83 2cpe h VAL 427 N 0.22 0.00 0.00 0.00 2.07 -1.11 0.76 116.25 118.19 2cpe h VAL 427 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2cpe h VAL 427 Cb 0.95 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2cpe h VAL 427 CO 0.08 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.05 2cpe n GLU 428 N -5.30 0.11 -0.06 1.57 1.02 -1.24 0.51 120.64 117.26 2cpe n GLU 428 Ca -0.12 0.43 -0.11 0.00 -0.02 0.00 0.00 57.16 57.34 2cpe n GLU 428 Cb 0.44 -1.75 -0.10 0.00 -0.02 0.00 0.00 31.44 30.01 2cpe n GLU 428 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 2cpe h TRP 429 N 0.00 -0.01 0.00 -0.32 2.91 -0.95 -3.35 115.95 114.22 2cpe h TRP 429 Ca 0.00 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 2cpe h TRP 429 Cb 0.23 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.88 2cpe h TRP 429 CO 0.00 0.75 -0.71 0.74 -1.03 0.00 0.00 178.44 178.19 2cpe h PHE 430 N -0.98 0.00 -0.80 2.65 0.04 -0.74 -3.45 116.94 113.66 2cpe h PHE 430 Ca -0.00 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.60 2cpe h PHE 430 Cb 0.76 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.91 2cpe h PHE 430 CO 0.21 0.00 0.58 0.34 -0.60 0.00 0.00 178.31 178.84 2cpe s ASP 431 N -4.66 4.09 0.00 2.17 2.15 0.18 -0.73 116.67 119.87 2cpe s ASP 431 Ca 0.04 0.39 0.00 0.00 0.43 0.00 0.00 52.55 53.41 2cpe s ASP 431 Cb 0.12 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 2cpe s ASP 431 CO 0.74 -3.53 0.00 0.61 -0.17 0.00 0.00 175.17 172.82 2cpe n GLY 432 N 6.54 1.60 3.89 2.66 0.00 -0.88 -4.91 105.19 114.09 2cpe n GLY 432 Ca 0.43 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.16 2cpe n GLY 432 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cpe s LYS 433 N -0.09 2.99 -0.35 1.61 -0.14 0.09 -4.80 119.74 119.05 2cpe s LYS 433 Ca 0.00 0.33 -0.06 0.00 -1.36 0.00 0.00 55.97 54.88 2cpe s LYS 433 Cb 0.00 -2.13 0.05 0.00 -1.68 0.00 0.00 37.83 34.08 2cpe s LYS 433 CO 0.00 -0.84 0.12 0.16 -0.76 0.00 0.00 175.35 174.03 2cpe s ASP 434 N -4.31 5.29 -0.36 2.83 -4.77 -1.26 -0.92 116.67 113.17 2cpe s ASP 434 Ca 0.56 -1.28 -0.07 0.00 -3.30 0.00 0.00 52.55 48.46 2cpe s ASP 434 Cb -0.11 -1.86 0.05 0.00 -1.09 0.00 0.00 42.92 39.91 2cpe s ASP 434 CO 0.49 -0.36 0.14 0.12 0.70 0.00 0.00 175.17 176.26 2cpe s PHE 435 N 1.36 3.29 -1.82 2.11 2.19 0.86 -4.53 117.98 121.44 2cpe s PHE 435 Ca -0.01 -1.48 0.00 0.00 0.33 0.00 0.00 56.93 55.78 2cpe s PHE 435 Cb -0.20 -2.44 0.00 0.00 -1.31 0.00 0.00 43.02 39.07 2cpe s PHE 435 CO 0.02 -0.76 0.00 1.04 1.83 0.00 0.00 175.22 177.35 2cpe n GLN 436 N 4.82 -1.50 0.00 10.12 6.02 -1.26 -1.05 117.38 134.54 2cpe n GLN 436 Ca -0.11 1.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.91 2cpe n GLN 436 Cb 0.44 -5.54 0.00 0.00 1.02 0.00 0.00 30.24 26.16 2cpe n GLN 436 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cpe n GLY 437 N -0.86 1.78 3.70 1.08 0.00 -1.26 -5.04 105.19 104.59 2cpe n GLY 437 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 2cpe n GLY 437 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpe s SER 438 N -1.98 6.09 0.28 1.61 0.01 -0.21 -5.04 113.70 114.45 2cpe s SER 438 Ca 0.00 0.18 -0.29 0.00 1.31 0.00 0.00 55.95 57.14 2cpe s SER 438 Cb 0.00 -2.07 -0.10 0.00 0.21 0.00 0.00 66.02 64.06 2cpe s SER 438 CO 0.00 0.15 1.22 -0.75 0.41 0.00 0.00 173.24 174.28 2cpe s LYS 439 N 0.51 4.47 0.13 12.44 2.20 -1.26 -0.10 119.74 138.13 2cpe s LYS 439 Ca 0.07 2.02 0.03 0.00 -0.36 0.00 0.00 55.97 57.73 2cpe s LYS 439 Cb -0.12 -3.14 -0.04 0.00 -1.51 0.00 0.00 37.83 33.02 2cpe s LYS 439 CO -0.00 -0.05 0.15 -0.51 -0.36 0.00 0.00 175.35 174.58 2cpe s LEU 440 N -1.30 3.95 -0.27 5.43 1.43 -0.10 -4.47 118.68 123.36 2cpe s LEU 440 Ca 0.49 -0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.60 2cpe s LEU 440 Cb -0.36 -2.58 0.08 0.00 0.03 0.00 0.00 46.19 43.36 2cpe s LEU 440 CO 0.45 0.11 0.00 -0.54 0.23 0.00 0.00 176.35 176.60 2cpe s LYS 441 N -2.85 1.37 -0.12 1.70 1.02 0.37 -2.07 119.74 119.15 2cpe s LYS 441 Ca 0.31 -1.15 -0.08 0.00 0.02 0.00 0.00 55.97 55.07 2cpe s LYS 441 Cb -0.11 -2.56 -0.04 0.00 -0.52 0.00 0.00 37.83 34.59 2cpe s LYS 441 CO 0.24 -0.74 0.16 0.08 -0.92 0.00 0.00 175.35 174.17 2cpe s VAL 442 N 1.37 5.46 -0.28 3.17 1.01 -1.25 -1.03 120.40 128.84 2cpe s VAL 442 Ca 0.01 0.26 -0.16 0.00 0.00 0.00 0.00 61.98 62.09 2cpe s VAL 442 Cb -0.18 -3.44 0.09 0.00 0.00 0.00 0.00 36.38 32.85 2cpe s VAL 442 CO -0.10 0.59 0.72 -0.94 0.00 0.00 0.00 175.10 175.37 2cpe s SER 443 N -0.83 -0.89 -0.33 3.32 1.04 -0.29 -4.72 113.70 111.00 2cpe s SER 443 Ca 0.15 1.43 -0.43 0.00 0.48 0.00 0.00 55.95 57.58 2cpe s SER 443 Cb -0.12 1.37 -0.18 0.00 0.10 0.00 0.00 66.02 67.18 2cpe s SER 443 CO 0.04 -0.23 1.58 0.18 0.98 0.00 0.00 173.24 175.79 2cpe n LEU 444 N 4.22 1.53 -4.68 2.42 4.77 -1.26 0.19 117.00 124.18 2cpe n LEU 444 Ca -0.20 1.14 -0.33 0.00 -0.03 0.00 0.00 56.01 56.59 2cpe n LEU 444 Cb 0.59 -1.00 0.14 0.00 -2.33 0.00 0.00 43.42 40.82 2cpe n LEU 444 CO -0.01 -0.82 0.73 0.00 -1.33 0.00 0.00 177.39 175.96 2cpe n ALA 445 N 4.13 -0.23 -2.25 -1.18 0.00 -1.21 -3.08 120.51 116.68 2cpe n ALA 445 Ca 0.27 -0.38 -0.15 0.00 0.00 0.00 0.00 53.44 53.19 2cpe n ALA 445 Cb 0.04 -2.23 -0.01 0.00 0.00 0.00 0.00 19.45 17.25 2cpe n ALA 445 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2cpe n ARG 446 N -3.45 -1.17 -3.76 0.00 5.12 -1.26 -4.99 116.66 107.14 2cpe n ARG 446 Ca 0.13 0.72 -0.11 0.00 -1.93 0.00 0.00 57.85 56.66 2cpe n ARG 446 Cb 0.51 -5.03 -0.07 0.00 -1.16 0.00 0.00 32.46 26.70 2cpe n ARG 446 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2cpe s LYS 447 N -4.69 0.81 0.67 5.56 2.20 -1.18 -5.15 119.74 117.97 2cpe s LYS 447 Ca 0.00 -0.54 -0.17 0.00 -0.36 0.00 0.00 55.97 54.90 2cpe s LYS 447 Cb 0.00 0.35 -0.08 0.00 -1.51 0.00 0.00 37.83 36.59 2cpe s LYS 447 CO 0.00 -0.26 0.33 0.36 -0.36 0.00 0.00 175.35 175.42 2cpe n LYS 448 N 0.53 0.28 -1.24 4.03 0.00 -1.26 -4.92 118.16 115.58 2cpe n LYS 448 Ca -0.18 0.12 -0.30 0.00 -0.00 0.00 0.00 58.31 57.95 2cpe n LYS 448 Cb 0.60 -1.61 0.11 0.00 -0.00 0.00 0.00 35.03 34.13 2cpe n LYS 448 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2cpe s PRO 449 N -2.25 1.86 0.49 -1.58 0.04 -1.26 -4.88 135.00 127.41 2cpe s PRO 449 Ca 0.63 1.03 -0.22 0.00 0.04 0.00 0.00 61.00 62.48 2cpe s PRO 449 Cb -0.39 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.22 2cpe s PRO 449 CO 0.60 -1.88 1.16 -1.25 0.04 0.00 0.00 177.00 175.67 2cpe s PRO 450 N -4.92 3.62 0.24 0.56 0.04 -1.26 -5.06 135.00 128.23 2cpe s PRO 450 Ca 0.62 1.73 0.10 0.00 0.04 0.00 0.00 61.00 63.49 2cpe s PRO 450 Cb -0.17 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 32.04 2cpe s PRO 450 CO 0.56 -0.65 -0.17 1.41 0.04 0.00 0.00 177.00 178.19 2cpe s MET 451 N -2.88 1.51 -0.59 4.56 1.75 -1.26 -5.09 119.30 117.28 2cpe s MET 451 Ca 0.67 -1.68 -0.25 0.00 -1.25 0.00 0.00 55.69 53.17 2cpe s MET 451 Cb -0.27 -1.44 0.04 0.00 2.84 0.00 0.00 34.83 36.00 2cpe s MET 451 CO 0.32 0.25 1.05 0.54 -0.65 0.00 0.00 175.02 176.54 2cpe s ASN 452 N -3.41 6.33 -0.09 1.11 2.20 -1.26 -4.98 114.94 114.84 2cpe s ASN 452 Ca 0.26 -0.30 -0.04 0.00 -0.94 0.00 0.00 52.86 51.85 2cpe s ASN 452 Cb -0.03 -2.48 0.05 0.00 -2.00 0.00 0.00 41.25 36.79 2cpe s ASN 452 CO 0.11 -1.39 0.18 -0.44 -2.94 0.00 0.00 177.10 172.61 2cpe s SER 453 N 3.07 0.44 0.00 3.54 0.01 -1.26 -4.81 113.70 114.69 2cpe s SER 453 Ca 0.34 0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.97 2cpe s SER 453 Cb -0.11 0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.44 2cpe s SER 453 CO 0.19 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.24 2cpe n GLY 454 N 5.01 0.43 0.00 3.44 0.00 -1.26 -4.86 105.19 107.95 2cpe n GLY 454 Ca -0.11 -1.55 0.06 0.00 0.00 0.00 0.00 46.02 44.41 2cpe n GLY 454 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cpe n PRO 455 N 0.00 0.49 -4.02 1.61 -0.04 -1.26 -4.59 135.00 127.19 2cpe n PRO 455 Ca 0.00 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.28 2cpe n PRO 455 Cb 0.00 -1.36 -0.16 0.00 -0.04 0.00 0.00 33.50 31.94 2cpe n PRO 455 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2cpe s SER 456 N -1.86 0.59 -0.61 3.54 1.04 -1.26 -5.11 113.70 110.02 2cpe s SER 456 Ca 0.17 -0.06 -0.11 0.00 0.48 0.00 0.00 55.95 56.43 2cpe s SER 456 Cb 0.08 -0.29 0.16 0.00 0.10 0.00 0.00 66.02 66.06 2cpe s SER 456 CO 0.13 -0.08 0.51 -0.55 0.98 0.00 0.00 173.24 174.24 2cpe s SER 457 N 0.93 6.02 0.00 7.02 0.15 -1.26 -4.43 113.70 122.13 2cpe s SER 457 Ca -0.10 -2.28 0.00 0.00 0.70 0.00 0.00 55.95 54.27 2cpe s SER 457 Cb -0.14 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 2cpe s SER 457 CO -0.01 -0.63 0.00 0.61 1.20 0.00 0.00 173.24 174.41