#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 6.47 0.42 1.61 0.01 -1.26 -5.10 113.70 115.85 2cpe s SER 347 Ca 0.00 0.55 0.08 0.00 1.31 0.00 0.00 55.95 57.89 2cpe s SER 347 Cb 0.00 -2.15 0.00 0.00 0.21 0.00 0.00 66.02 64.09 2cpe s SER 347 CO 0.00 0.26 0.53 -0.55 0.41 0.00 0.00 173.24 173.90 2cpe s SER 348 N -0.37 5.54 -0.02 2.44 0.15 -1.26 -4.93 113.70 115.24 2cpe s SER 348 Ca 0.16 -0.48 -0.02 0.00 0.70 0.00 0.00 55.95 56.30 2cpe s SER 348 Cb -0.13 -0.64 0.01 0.00 -1.71 0.00 0.00 66.02 63.55 2cpe s SER 348 CO 0.05 -0.74 0.05 0.61 1.20 0.00 0.00 173.24 174.41 2cpe n GLY 349 N -1.79 -5.36 2.17 9.45 0.00 -1.26 -4.93 105.19 103.48 2cpe n GLY 349 Ca 0.07 0.34 -0.28 0.00 0.00 0.00 0.00 46.02 46.15 2cpe n GLY 349 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cpe n SER 350 N 1.56 5.88 -4.37 1.61 2.88 -1.26 -5.01 113.62 114.91 2cpe n SER 350 Ca -0.08 -3.76 -0.19 0.00 -1.33 0.00 0.00 58.87 53.51 2cpe n SER 350 Cb 0.13 -0.57 -0.10 0.00 -0.75 0.00 0.00 64.21 62.91 2cpe n SER 350 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2cpe s SER 351 N -2.96 2.05 0.00 -3.46 0.15 -1.26 -5.10 113.70 103.11 2cpe s SER 351 Ca 0.55 -1.26 0.00 0.00 0.70 0.00 0.00 55.95 55.94 2cpe s SER 351 Cb 0.44 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 2cpe s SER 351 CO -0.00 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.52 2cpe n GLY 352 N -0.51 0.52 3.95 9.45 0.00 -1.26 -5.06 105.19 112.28 2cpe n GLY 352 Ca -0.04 -1.47 -0.24 0.00 0.00 0.00 0.00 46.02 44.27 2cpe n GLY 352 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2cpe s ASP 353 N -0.68 6.33 0.00 1.61 -4.77 -1.26 -4.98 116.67 112.92 2cpe s ASP 353 Ca 0.00 0.33 0.14 0.00 -3.30 0.00 0.00 52.55 49.73 2cpe s ASP 353 Cb 0.00 -1.98 0.67 0.00 -1.09 0.00 0.00 42.92 40.52 2cpe s ASP 353 CO 0.00 -0.16 1.43 -0.81 0.70 0.00 0.00 175.17 176.33 2cpe n PRO 354 N -1.36 0.10 -1.37 2.11 -0.04 -1.26 -4.86 135.00 128.33 2cpe n PRO 354 Ca -0.06 0.20 -0.54 0.00 -0.04 0.00 0.00 63.50 63.06 2cpe n PRO 354 Cb 0.56 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.43 2cpe n PRO 354 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2cpe n ASP 355 N -1.40 0.94 -4.84 3.54 2.03 -1.26 -4.90 116.55 110.66 2cpe n ASP 355 Ca 0.05 0.91 -0.34 0.00 0.52 0.00 0.00 54.79 55.93 2cpe n ASP 355 Cb 0.14 -0.72 -0.06 0.00 -0.72 0.00 0.00 41.12 39.76 2cpe n ASP 355 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2cpe s GLU 356 N 2.74 3.28 -0.21 -0.67 2.02 -1.26 -5.03 118.70 119.58 2cpe s GLU 356 Ca 0.87 -0.34 -0.13 0.00 0.02 0.00 0.00 54.97 55.40 2cpe s GLU 356 Cb -1.22 -3.02 -0.09 0.00 0.10 0.00 0.00 34.13 29.91 2cpe s GLU 356 CO 0.65 0.69 -0.30 -0.40 0.02 0.00 0.00 175.26 175.92 2cpe n ASP 357 N 1.37 1.69 -4.23 -0.19 5.75 -1.26 -4.84 116.55 114.83 2cpe n ASP 357 Ca -0.14 0.29 -0.43 0.00 -0.01 0.00 0.00 54.79 54.50 2cpe n ASP 357 Cb 0.53 -0.68 -0.06 0.00 -1.03 0.00 0.00 41.12 39.88 2cpe n ASP 357 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2cpe s SER 358 N -6.79 6.08 0.17 -1.12 0.15 -1.26 -5.05 113.70 105.88 2cpe s SER 358 Ca -0.30 -2.59 -0.34 0.00 0.70 0.00 0.00 55.95 53.42 2cpe s SER 358 Cb 0.10 -2.07 -0.14 0.00 -1.71 0.00 0.00 66.02 62.21 2cpe s SER 358 CO 0.40 -0.54 1.55 0.47 1.20 0.00 0.00 173.24 176.31 2cpe n ASP 359 N 4.02 2.99 -4.06 5.45 8.00 -1.26 -4.95 116.55 126.73 2cpe n ASP 359 Ca 0.07 1.09 -0.35 0.00 0.71 0.00 0.00 54.79 56.31 2cpe n ASP 359 Cb 0.43 -1.42 -0.10 0.00 -0.02 0.00 0.00 41.12 40.01 2cpe n ASP 359 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2cpe s ASN 360 N 0.82 5.13 -0.08 -2.24 3.84 -1.26 -4.91 114.94 116.24 2cpe s ASN 360 Ca 0.78 -3.02 0.04 0.00 0.21 0.00 0.00 52.86 50.86 2cpe s ASN 360 Cb -0.69 -1.82 0.24 0.00 -0.55 0.00 0.00 41.25 38.44 2cpe s ASN 360 CO 0.40 -0.31 0.95 -0.24 -2.79 0.00 0.00 177.10 175.10 2cpe n SER 361 N 3.23 2.58 -4.63 -4.21 2.88 -1.26 -4.76 113.62 107.45 2cpe n SER 361 Ca 0.09 -2.32 -0.24 0.00 -1.33 0.00 0.00 58.87 55.08 2cpe n SER 361 Cb 0.37 -0.56 -0.08 0.00 -0.75 0.00 0.00 64.21 63.18 2cpe n SER 361 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cpe s ALA 362 N -1.45 3.17 0.00 -1.46 0.00 -1.26 0.46 121.76 121.23 2cpe s ALA 362 Ca 0.17 -1.86 0.01 0.00 0.00 0.00 0.00 51.96 50.28 2cpe s ALA 362 Cb 0.13 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 2cpe s ALA 362 CO 0.05 0.14 -0.04 0.96 0.00 0.00 0.00 175.76 176.86 2cpe s ILE 363 N -2.46 0.33 -0.34 0.00 -4.36 -0.39 -3.49 121.20 110.48 2cpe s ILE 363 Ca 0.34 -0.34 -0.12 0.00 -0.26 0.00 0.00 60.65 60.27 2cpe s ILE 363 Cb -0.02 -0.31 -0.01 0.00 1.25 0.00 0.00 42.46 43.37 2cpe s ILE 363 CO 0.19 -0.01 0.23 -0.47 0.24 0.00 0.00 174.94 175.12 2cpe s TYR 364 N -0.35 3.22 -0.08 1.37 6.14 0.13 -1.47 117.35 126.31 2cpe s TYR 364 Ca -0.01 -0.34 -0.05 0.00 0.64 0.00 0.00 57.07 57.31 2cpe s TYR 364 Cb -0.03 -2.47 -0.04 0.00 0.42 0.00 0.00 41.96 39.84 2cpe s TYR 364 CO -0.00 -0.41 0.13 0.08 0.64 0.00 0.00 175.55 175.99 2cpe s VAL 365 N 1.69 5.28 -0.13 3.14 1.01 0.12 -0.51 120.40 131.01 2cpe s VAL 365 Ca 0.06 0.02 -0.05 0.00 0.00 0.00 0.00 61.98 62.00 2cpe s VAL 365 Cb -0.18 -3.34 0.06 0.00 0.00 0.00 0.00 36.38 32.92 2cpe s VAL 365 CO 0.10 0.53 0.28 -1.10 0.00 0.00 0.00 175.10 174.90 2cpe s GLN 366 N -1.29 0.19 0.00 2.72 -0.21 -0.07 -0.13 119.66 120.88 2cpe s GLN 366 Ca 0.18 0.70 0.00 0.00 0.02 0.00 0.00 55.36 56.27 2cpe s GLN 366 Cb -0.12 -0.04 0.00 0.00 1.00 0.00 0.00 33.01 33.85 2cpe s GLN 366 CO 0.08 -0.24 0.00 0.41 -2.12 0.00 0.00 175.29 173.42 2cpe n GLY 367 N 4.95 0.72 3.79 3.09 0.00 -0.71 -0.51 105.19 116.52 2cpe n GLY 367 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 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 3.62 0.00 0.99 1.43 0.68 -4.37 118.68 121.04 2cpe s LEU 368 Ca 0.00 1.93 -0.13 0.00 -1.03 0.00 0.00 54.13 54.91 2cpe s LEU 368 Cb 0.00 -4.55 0.18 0.00 0.03 0.00 0.00 46.19 41.85 2cpe s LEU 368 CO 0.00 -1.13 0.76 -0.46 0.23 0.00 0.00 176.35 175.76 2cpe n ASN 369 N -1.66 -1.17 -0.61 2.29 0.23 -1.26 -4.00 115.26 109.07 2cpe n ASN 369 Ca 0.10 -1.05 0.13 0.00 -0.53 0.00 0.00 54.58 53.23 2cpe n ASN 369 Cb 0.52 -0.66 0.40 0.00 -2.08 0.00 0.00 39.78 37.96 2cpe n ASN 369 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2cpe n ASP 370 N -4.02 1.92 -0.31 0.53 5.68 -1.26 -3.84 116.55 115.25 2cpe n ASP 370 Ca 0.10 -1.63 0.08 0.00 -0.50 0.00 0.00 54.79 52.84 2cpe n ASP 370 Cb 0.38 0.01 0.15 0.00 -1.14 0.00 0.00 41.12 40.52 2cpe n ASP 370 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 2cpe n SER 371 N 0.49 2.74 -4.75 -1.12 2.88 -1.26 -4.49 113.62 108.10 2cpe n SER 371 Ca 0.17 -2.83 -0.40 0.00 -1.33 0.00 0.00 58.87 54.48 2cpe n SER 371 Cb 0.43 -0.38 -0.06 0.00 -0.75 0.00 0.00 64.21 63.45 2cpe n SER 371 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2cpe s VAL 372 N -2.45 3.99 0.25 2.46 0.11 -1.25 -5.06 120.40 118.44 2cpe s VAL 372 Ca 0.29 1.99 0.10 0.00 -2.93 0.00 0.00 61.98 61.43 2cpe s VAL 372 Cb 0.24 -4.27 -0.05 0.00 -1.53 0.00 0.00 36.38 30.78 2cpe s VAL 372 CO 0.05 0.47 -0.17 0.42 -3.33 0.00 0.00 175.10 172.53 2cpe s THR 373 N -1.11 2.15 0.07 5.04 -4.23 -1.26 -4.89 115.64 111.41 2cpe s THR 373 Ca 0.42 -2.32 -0.36 0.00 -1.18 0.00 0.00 61.69 58.25 2cpe s THR 373 Cb -0.27 -2.21 -0.18 0.00 1.34 0.00 0.00 72.50 71.19 2cpe s THR 373 CO 0.33 -0.47 1.55 0.25 -0.54 0.00 0.00 174.62 175.74 2cpe h LEU 374 N 2.38 -1.29 -1.29 4.79 5.85 -1.98 -1.26 115.31 122.51 2cpe h LEU 374 Ca -0.39 0.09 0.28 0.00 0.84 0.00 0.00 57.88 58.70 2cpe h LEU 374 Cb 1.24 0.40 -0.10 0.00 0.37 0.00 0.00 40.66 42.57 2cpe h LEU 374 CO 0.61 -0.70 0.67 -0.78 -0.34 0.00 0.00 178.44 177.90 2cpe h ASP 375 N -1.10 0.47 0.44 1.25 1.82 -1.98 0.94 116.42 118.26 2cpe h ASP 375 Ca -0.09 0.10 -0.10 0.00 -0.39 0.00 0.00 57.03 56.56 2cpe h ASP 375 Cb 0.91 0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.94 2cpe h ASP 375 CO 0.03 0.05 -0.45 0.44 -1.61 0.00 0.00 179.24 177.70 2cpe h ASP 376 N 0.39 0.01 0.66 2.28 5.19 -1.82 -1.41 116.42 121.73 2cpe h ASP 376 Ca 0.63 -0.01 -0.27 0.00 -0.62 0.00 0.00 57.03 56.77 2cpe h ASP 376 Cb 1.58 -0.00 -0.03 0.00 0.18 0.00 0.00 39.33 41.05 2cpe h ASP 376 CO -0.35 0.46 -1.43 -0.07 -3.12 0.00 0.00 179.24 174.73 2cpe h LEU 377 N 0.01 0.08 -0.44 1.55 3.38 0.18 -2.98 115.31 117.10 2cpe h LEU 377 Ca -0.00 -0.13 -0.18 0.00 0.09 0.00 0.00 57.88 57.66 2cpe h LEU 377 Cb 0.80 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2cpe h LEU 377 CO 0.06 1.11 -0.69 0.00 0.09 0.00 0.00 178.44 179.01 2cpe h ALA 378 N 0.88 0.63 0.00 1.53 0.00 -0.11 0.30 119.26 122.48 2cpe h ALA 378 Ca -0.18 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.13 2cpe h ALA 378 Cb 1.93 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.65 2cpe h ALA 378 CO 0.11 0.74 -0.12 0.22 0.00 0.00 0.00 179.25 180.21 2cpe h ASP 379 N 0.30 0.00 0.00 0.00 3.58 -1.38 -2.96 116.42 115.96 2cpe h ASP 379 Ca -0.02 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.18 2cpe h ASP 379 Cb 1.25 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.27 2cpe h ASP 379 CO 0.12 0.06 -1.46 0.33 -2.88 0.00 0.00 179.24 175.41 2cpe n PHE 380 N -3.09 0.73 0.32 0.28 7.35 -1.12 -4.20 117.46 117.73 2cpe n PHE 380 Ca 0.03 0.32 0.20 0.00 -0.76 0.00 0.00 57.45 57.24 2cpe n PHE 380 Cb 0.55 -1.01 1.09 0.00 0.35 0.00 0.00 39.48 40.46 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 -1.00 0.00 0.00 -5.13 0.04 -0.55 0.57 116.94 110.88 2cpe h PHE 381 Ca -0.38 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.39 2cpe h PHE 381 Cb 1.27 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.42 2cpe h PHE 381 CO -0.01 0.01 0.00 0.36 -0.60 0.00 0.00 178.31 178.07 2cpe n LYS 382 N -3.29 0.17 -0.15 1.51 2.85 -1.12 -3.77 118.16 114.36 2cpe n LYS 382 Ca -0.03 0.24 -0.07 0.00 -1.05 0.00 0.00 58.31 57.41 2cpe n LYS 382 Cb 0.10 -1.74 -0.01 0.00 -0.65 0.00 0.00 35.03 32.74 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 -0.22 0.00 -1.58 4.20 -1.04 -2.99 115.11 113.48 2cpe h GLN 383 Ca 0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2cpe h GLN 383 Cb 0.53 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.36 2cpe h GLN 383 CO 0.00 -0.14 0.00 0.00 -0.67 0.00 0.00 178.83 178.02 2cpe n GLY 385 N -0.99 3.52 3.18 0.00 0.00 -1.13 -5.07 105.19 104.70 2cpe n GLY 385 Ca 0.00 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.38 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 3.42 1.58 -0.13 1.61 1.01 -1.26 -4.65 120.40 121.98 2cpe s VAL 386 Ca 0.00 -0.82 -0.18 0.00 0.00 0.00 0.00 61.98 60.98 2cpe s VAL 386 Cb 0.00 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2cpe s VAL 386 CO 0.00 0.45 0.47 -0.69 0.00 0.00 0.00 175.10 175.33 2cpe s VAL 387 N -0.15 5.19 -0.45 2.92 1.01 -1.26 -3.54 120.40 124.12 2cpe s VAL 387 Ca -0.00 0.92 -0.33 0.00 0.00 0.00 0.00 61.98 62.56 2cpe s VAL 387 Cb -0.11 -3.81 -0.12 0.00 0.00 0.00 0.00 36.38 32.35 2cpe s VAL 387 CO 0.02 0.31 2.29 1.17 0.00 0.00 0.00 175.10 178.89 2cpe n LYS 388 N 3.81 0.94 -3.84 2.72 4.81 -0.84 -4.84 118.16 120.91 2cpe n LYS 388 Ca -0.07 0.21 -0.36 0.00 -0.87 0.00 0.00 58.31 57.22 2cpe n LYS 388 Cb 0.51 -2.50 -0.11 0.00 0.02 0.00 0.00 35.03 32.96 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 6.90 3.86 0.43 1.64 -1.94 -1.26 -1.60 119.30 127.32 2cpe s MET 389 Ca 1.11 -0.39 -0.23 0.00 -1.71 0.00 0.00 55.69 54.48 2cpe s MET 389 Cb -0.80 -3.33 -0.12 0.00 2.01 0.00 0.00 34.83 32.59 2cpe s MET 389 CO 0.45 0.03 0.62 -1.71 -0.01 0.00 0.00 175.02 174.41 2cpe n ASN 390 N 4.30 -0.53 0.04 3.03 2.85 0.67 -4.83 115.26 120.80 2cpe n ASN 390 Ca -0.16 0.92 0.11 0.00 -0.11 0.00 0.00 54.58 55.35 2cpe n ASN 390 Cb 0.52 -1.15 -0.05 0.00 1.24 0.00 0.00 39.78 40.33 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 0.48 0.52 -0.13 1.20 4.81 -1.26 -2.25 118.16 121.53 2cpe n LYS 391 Ca 0.11 -0.02 -0.24 0.00 -0.87 0.00 0.00 58.31 57.29 2cpe n LYS 391 Cb 0.40 -1.65 -0.11 0.00 0.02 0.00 0.00 35.03 33.68 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 -2.32 0.62 0.03 1.64 3.00 -1.26 -4.58 116.66 113.80 2cpe n ARG 392 Ca -0.01 0.21 0.03 0.00 -0.00 0.00 0.00 57.85 58.08 2cpe n ARG 392 Cb 0.52 -1.51 -0.08 0.00 0.00 0.00 0.00 32.46 31.39 2cpe n ARG 392 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2cpe n THR 393 N -3.79 0.96 -2.14 5.15 -2.24 -1.26 -4.98 114.28 105.99 2cpe n THR 393 Ca -0.50 -0.65 -0.12 0.00 -2.27 0.00 0.00 64.05 60.50 2cpe n THR 393 Cb 0.94 -0.56 -0.01 0.00 -2.10 0.00 0.00 70.33 68.59 2cpe n THR 393 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cpe n GLY 394 N 1.36 0.02 3.52 3.38 0.00 -0.95 -4.98 105.19 107.53 2cpe n GLY 394 Ca -0.09 -0.39 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 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 -4.44 1.90 0.43 1.61 1.03 -1.26 -4.75 119.66 114.17 2cpe s GLN 395 Ca 0.00 -1.28 -0.24 0.00 0.04 0.00 0.00 55.36 53.88 2cpe s GLN 395 Cb 0.00 -2.10 -0.08 0.00 0.03 0.00 0.00 33.01 30.86 2cpe s GLN 395 CO 0.00 0.44 1.18 -1.25 -2.54 0.00 0.00 175.29 173.12 2cpe s PRO 396 N -2.60 3.92 -0.05 9.60 0.04 -1.26 -0.23 135.00 144.42 2cpe s PRO 396 Ca 0.22 1.83 -0.01 0.00 0.04 0.00 0.00 61.00 63.09 2cpe s PRO 396 Cb -0.09 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.88 2cpe s PRO 396 CO 0.13 -0.43 2.17 -1.33 0.04 0.00 0.00 177.00 177.58 2cpe n MET 397 N -0.16 1.22 -3.77 4.56 2.81 -0.63 -4.87 117.12 116.28 2cpe n MET 397 Ca 0.05 -0.33 -0.36 0.00 -1.81 0.00 0.00 57.70 55.26 2cpe n MET 397 Cb 0.47 -1.19 -0.06 0.00 -0.71 0.00 0.00 33.22 31.74 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 -0.23 5.33 -0.02 2.02 1.01 -1.26 -2.74 121.20 125.31 2cpe s ILE 398 Ca 0.11 0.25 0.07 0.00 0.00 0.00 0.00 60.65 61.08 2cpe s ILE 398 Cb 0.07 -3.54 -0.02 0.00 0.01 0.00 0.00 42.46 38.98 2cpe s ILE 398 CO -0.00 0.46 -0.23 -2.28 0.00 0.00 0.00 174.94 172.89 2cpe s HIS 399 N -1.20 2.08 -0.36 3.97 2.46 0.27 -4.96 115.29 117.55 2cpe s HIS 399 Ca 0.23 -0.41 0.00 0.00 0.47 0.00 0.00 55.06 55.35 2cpe s HIS 399 Cb -0.13 -1.34 0.12 0.00 -0.13 0.00 0.00 32.58 31.10 2cpe s HIS 399 CO 0.12 -0.05 0.17 0.42 -2.47 0.00 0.00 174.74 172.94 2cpe s ILE 400 N -0.51 0.84 0.06 0.89 1.01 -1.26 -1.22 121.20 121.02 2cpe s ILE 400 Ca 0.08 -1.81 -0.30 0.00 0.00 0.00 0.00 60.65 58.62 2cpe s ILE 400 Cb -0.09 -1.62 -0.09 0.00 0.01 0.00 0.00 42.46 40.67 2cpe s ILE 400 CO -0.01 -0.82 1.87 -0.31 0.00 0.00 0.00 174.94 175.68 2cpe s TYR 401 N 1.11 1.74 -0.12 3.97 1.51 -1.23 -4.93 117.35 119.40 2cpe s TYR 401 Ca 0.14 -0.19 -0.03 0.00 -1.01 0.00 0.00 57.07 55.98 2cpe s TYR 401 Cb -0.21 -4.17 -0.03 0.00 -0.11 0.00 0.00 41.96 37.44 2cpe s TYR 401 CO -0.12 -5.04 -0.00 -0.51 -1.11 0.00 0.00 175.55 168.76 2cpe s LEU 402 N 3.65 3.51 -0.04 -1.29 1.43 -1.26 -3.16 118.68 121.52 2cpe s LEU 402 Ca 0.83 0.04 -0.34 0.00 -1.03 0.00 0.00 54.13 53.64 2cpe s LEU 402 Cb -0.43 -1.83 -0.12 0.00 0.03 0.00 0.00 46.19 43.84 2cpe s LEU 402 CO 0.38 0.28 1.85 -0.67 0.23 0.00 0.00 176.35 178.41 2cpe n ASP 403 N 2.82 3.46 0.00 2.29 2.03 0.11 -4.78 116.55 122.48 2cpe n ASP 403 Ca -0.18 0.98 0.08 0.00 0.52 0.00 0.00 54.79 56.19 2cpe n ASP 403 Cb 0.53 -1.39 0.44 0.00 -0.72 0.00 0.00 41.12 39.98 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 6.25 0.42 0.01 -0.67 -0.00 -1.26 0.19 118.16 123.11 2cpe n LYS 404 Ca 0.22 0.03 -0.19 0.00 -0.00 0.00 0.00 58.31 58.37 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 0.93 0.00 0.00 0.00 177.40 178.33 2cpe h GLU 405 N 0.00 0.23 0.00 -1.58 4.39 -1.96 -3.43 114.58 112.23 2cpe h GLU 405 Ca 0.00 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.31 2cpe h GLU 405 Cb 0.03 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2cpe h GLU 405 CO 0.00 1.08 -0.74 0.25 -1.16 0.00 0.00 179.01 178.44 2cpe n THR 406 N -3.41 0.00 0.00 1.13 -2.24 -1.00 -5.04 114.28 103.72 2cpe n THR 406 Ca -0.27 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 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 2.71 0.74 3.87 3.38 0.00 0.52 -5.01 105.19 111.40 2cpe n GLY 407 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.68 3.84 -0.81 1.61 -2.85 -1.25 -4.55 119.74 115.04 2cpe s LYS 408 Ca 0.00 0.47 -0.25 0.00 -1.00 0.00 0.00 55.97 55.19 2cpe s LYS 408 Cb 0.00 -2.46 -0.04 0.00 -2.06 0.00 0.00 37.83 33.27 2cpe s LYS 408 CO 0.00 0.09 1.92 -1.25 0.10 0.00 0.00 175.35 176.22 2cpe s PRO 409 N -3.41 2.57 0.16 1.78 0.04 -1.26 0.05 135.00 134.93 2cpe s PRO 409 Ca 0.51 -0.01 -0.09 0.00 0.04 0.00 0.00 61.00 61.45 2cpe s PRO 409 Cb -0.10 -4.86 0.19 0.00 0.04 0.00 0.00 34.50 29.77 2cpe s PRO 409 CO 0.25 -3.19 0.99 0.36 0.04 0.00 0.00 177.00 175.46 2cpe n LYS 410 N 8.96 -0.12 0.00 4.56 2.85 -1.19 -4.35 118.16 128.87 2cpe n LYS 410 Ca 0.34 0.99 0.00 0.00 -1.05 0.00 0.00 58.31 58.59 2cpe n LYS 410 Cb 0.48 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 33.40 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 -1.33 0.24 3.89 2.58 0.00 -1.26 -4.77 105.19 104.55 2cpe n GLY 411 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 6.47 0.10 1.61 -4.77 -1.26 -0.23 116.67 118.59 2cpe s ASP 412 Ca 0.00 1.01 -0.27 0.00 -3.30 0.00 0.00 52.55 49.99 2cpe s ASP 412 Cb 0.00 -2.27 0.08 0.00 -1.09 0.00 0.00 42.92 39.64 2cpe s ASP 412 CO 0.00 -0.38 1.02 0.00 0.70 0.00 0.00 175.17 176.51 2cpe s ALA 413 N -2.36 -1.79 -0.00 2.11 0.00 0.82 -3.57 121.76 116.97 2cpe s ALA 413 Ca 0.49 0.36 0.01 0.00 0.00 0.00 0.00 51.96 52.82 2cpe s ALA 413 Cb -0.10 0.55 -0.00 0.00 0.00 0.00 0.00 23.12 23.56 2cpe s ALA 413 CO 0.33 -1.00 -0.04 0.95 0.00 0.00 0.00 175.76 176.00 2cpe s THR 414 N -3.09 0.34 -0.18 0.00 -4.23 -0.36 0.14 115.64 108.26 2cpe s THR 414 Ca 0.12 -0.18 0.01 0.00 -1.18 0.00 0.00 61.69 60.45 2cpe s THR 414 Cb -0.00 -0.29 0.04 0.00 1.34 0.00 0.00 72.50 73.58 2cpe s THR 414 CO -0.00 0.10 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.37 2cpe s VAL 415 N -0.08 1.57 -0.42 2.29 1.01 -0.54 -0.56 120.40 123.65 2cpe s VAL 415 Ca 0.01 -0.84 -0.20 0.00 0.00 0.00 0.00 61.98 60.95 2cpe s VAL 415 Cb -0.02 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.79 2cpe s VAL 415 CO -0.00 0.27 0.63 -0.44 0.00 0.00 0.00 175.10 175.55 2cpe s SER 416 N 1.45 6.33 0.53 3.32 0.01 -1.11 -1.26 113.70 122.96 2cpe s SER 416 Ca 0.01 -0.29 -0.06 0.00 1.31 0.00 0.00 55.95 56.92 2cpe s SER 416 Cb -0.15 -2.31 -0.02 0.00 0.21 0.00 0.00 66.02 63.75 2cpe s SER 416 CO -0.09 -0.74 0.83 -0.31 0.41 0.00 0.00 173.24 173.35 2cpe s TYR 417 N 2.75 3.44 0.05 2.43 2.02 0.17 -1.98 117.35 126.23 2cpe s TYR 417 Ca 0.22 0.75 -0.24 0.00 -0.37 0.00 0.00 57.07 57.43 2cpe s TYR 417 Cb -0.14 -2.48 -0.13 0.00 -0.40 0.00 0.00 41.96 38.81 2cpe s TYR 417 CO 0.18 -0.50 1.37 0.93 -1.57 0.00 0.00 175.55 175.96 2cpe h GLU 418 N 0.06 -0.77 -6.39 -0.62 5.08 -1.81 -3.42 114.58 106.71 2cpe h GLU 418 Ca -0.46 0.05 -0.62 0.00 -1.00 0.00 0.00 59.36 57.33 2cpe h GLU 418 Cb 1.22 0.17 -0.15 0.00 0.50 0.00 0.00 28.75 30.50 2cpe h GLU 418 CO 0.61 -0.51 -0.77 -0.51 -1.00 0.00 0.00 179.01 176.83 2cpe s ASP 419 N -3.42 3.71 0.22 1.42 1.11 -1.26 -4.96 116.67 113.49 2cpe s ASP 419 Ca -0.12 -0.87 -0.08 0.00 0.18 0.00 0.00 52.55 51.65 2cpe s ASP 419 Cb 0.02 -0.39 0.25 0.00 1.07 0.00 0.00 42.92 43.87 2cpe s ASP 419 CO 0.39 0.07 1.84 -0.65 1.18 0.00 0.00 175.17 178.00 2cpe h PRO 420 N 2.66 0.82 -0.68 8.23 0.11 -1.87 -2.03 132.00 139.24 2cpe h PRO 420 Ca -0.44 -0.05 0.20 0.00 0.11 0.00 0.00 66.00 65.82 2cpe h PRO 420 Cb 1.23 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 2cpe h PRO 420 CO 0.55 0.54 0.67 -1.35 -0.21 0.00 0.00 178.00 178.20 2cpe h PRO 421 N 0.84 0.00 0.10 1.05 0.11 -1.96 0.09 132.00 132.22 2cpe h PRO 421 Ca 0.32 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 66.07 2cpe h PRO 421 Cb 0.12 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 2cpe h PRO 421 CO -0.15 0.00 -1.98 2.41 -0.21 0.00 0.00 178.00 178.06 2cpe n THR 422 N -3.70 1.73 0.07 -1.15 -1.04 -0.79 -3.67 114.28 105.72 2cpe n THR 422 Ca 0.14 -0.58 -0.12 0.00 -2.04 0.00 0.00 64.05 61.44 2cpe n THR 422 Cb 0.92 -1.74 -0.06 0.00 -1.82 0.00 0.00 70.33 67.63 2cpe n THR 422 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cpe h ALA 423 N -0.01 -0.10 -0.93 2.41 0.00 -0.76 0.28 119.26 120.16 2cpe h ALA 423 Ca -0.44 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.50 2cpe h ALA 423 Cb 1.95 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.77 2cpe h ALA 423 CO 0.03 -0.57 0.61 0.87 0.00 0.00 0.00 179.25 180.19 2cpe h LYS 424 N -0.13 1.12 -0.05 0.00 1.57 -1.33 -0.66 116.57 117.09 2cpe h LYS 424 Ca 0.01 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.57 2cpe h LYS 424 Cb 0.13 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2cpe h LYS 424 CO -0.03 0.74 -0.64 0.00 -0.57 0.00 0.00 179.45 178.95 2cpe h ALA 425 N 1.46 0.83 -0.16 3.86 0.00 -1.53 -3.13 119.26 120.59 2cpe h ALA 425 Ca 0.37 -0.57 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 2cpe h ALA 425 Cb 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2cpe h ALA 425 CO -0.12 0.77 -0.51 0.00 0.00 0.00 0.00 179.25 179.39 2cpe h ALA 426 N 1.20 0.82 0.37 0.00 0.00 0.52 -2.75 119.26 119.41 2cpe h ALA 426 Ca -0.01 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2cpe h ALA 426 Cb 1.16 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2cpe h ALA 426 CO 0.10 0.67 -0.42 0.28 0.00 0.00 0.00 179.25 179.88 2cpe h VAL 427 N 0.35 0.00 0.00 0.00 2.07 -1.10 0.19 116.25 117.76 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 1.02 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2cpe h VAL 427 CO 0.09 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.06 2cpe n GLU 428 N -4.96 0.11 -0.07 1.57 -0.58 -1.24 0.12 120.64 115.60 2cpe n GLU 428 Ca -0.10 0.45 -0.13 0.00 -0.42 0.00 0.00 57.16 56.96 2cpe n GLU 428 Cb 0.38 -1.76 -0.12 0.00 -0.57 0.00 0.00 31.44 29.37 2cpe n GLU 428 CO 0.00 0.00 0.00 2.35 -0.48 0.00 0.00 177.13 179.00 2cpe h TRP 429 N 0.00 0.00 0.00 -0.32 2.91 -0.89 -3.36 115.95 114.29 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 0.20 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.85 2cpe h TRP 429 CO 0.00 0.94 -0.84 1.19 -1.03 0.00 0.00 178.44 178.69 2cpe n PHE 430 N -4.62 0.22 -1.56 2.65 3.72 0.53 -4.65 117.46 113.75 2cpe n PHE 430 Ca -0.10 0.06 -0.19 0.00 -0.05 0.00 0.00 57.45 57.18 2cpe n PHE 430 Cb 0.45 -0.38 -0.06 0.00 -0.94 0.00 0.00 39.48 38.55 2cpe n PHE 430 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2cpe n ASP 431 N -1.83 1.86 0.00 4.37 2.03 0.33 -0.26 116.55 123.05 2cpe n ASP 431 Ca 0.03 -1.25 0.00 0.00 0.52 0.00 0.00 54.79 54.09 2cpe n ASP 431 Cb 0.40 -1.63 0.00 0.00 -0.72 0.00 0.00 41.12 39.18 2cpe n ASP 431 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2cpe n GLY 432 N 6.61 1.64 3.15 0.27 0.00 0.67 -4.91 105.19 112.62 2cpe n GLY 432 Ca 0.45 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.12 2cpe n GLY 432 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cpe n LYS 433 N -0.50 -0.55 -3.94 1.61 4.76 0.64 -4.35 118.16 115.83 2cpe n LYS 433 Ca 0.00 -0.15 -0.35 0.00 -2.87 0.00 0.00 58.31 54.95 2cpe n LYS 433 Cb 0.00 -1.35 -0.14 0.00 -1.84 0.00 0.00 35.03 31.70 2cpe n LYS 433 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 2cpe s ASP 434 N -1.42 4.63 -0.34 4.39 -4.77 -1.26 -1.38 116.67 116.53 2cpe s ASP 434 Ca 0.46 -1.10 -0.04 0.00 -3.30 0.00 0.00 52.55 48.57 2cpe s ASP 434 Cb -0.06 -1.69 0.05 0.00 -1.09 0.00 0.00 42.92 40.13 2cpe s ASP 434 CO 0.69 -0.20 0.08 0.12 0.70 0.00 0.00 175.17 176.57 2cpe s PHE 435 N 1.28 3.30 -1.61 2.11 2.19 0.16 -4.58 117.98 120.83 2cpe s PHE 435 Ca -0.03 -1.71 -0.01 0.00 0.33 0.00 0.00 56.93 55.51 2cpe s PHE 435 Cb -0.18 -2.35 0.00 0.00 -1.31 0.00 0.00 43.02 39.17 2cpe s PHE 435 CO -0.03 -0.79 0.12 1.04 1.83 0.00 0.00 175.22 177.39 2cpe n GLN 436 N 4.72 -2.16 0.00 10.12 6.02 -1.26 -1.27 117.38 133.55 2cpe n GLN 436 Ca -0.11 0.92 0.00 0.00 -0.01 0.00 0.00 57.00 57.79 2cpe n GLN 436 Cb 0.44 -5.52 0.00 0.00 1.02 0.00 0.00 30.24 26.18 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 -1.11 2.48 3.92 1.08 0.00 -1.26 -5.04 105.19 105.26 2cpe n GLY 437 Ca -0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 2cpe n GLY 437 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cpe s SER 438 N -1.75 6.31 -0.11 1.61 0.15 -0.39 -5.04 113.70 114.48 2cpe s SER 438 Ca 0.00 0.69 -0.13 0.00 0.70 0.00 0.00 55.95 57.22 2cpe s SER 438 Cb 0.00 -2.14 -0.05 0.00 -1.71 0.00 0.00 66.02 62.12 2cpe s SER 438 CO 0.00 -0.39 0.29 -0.75 1.20 0.00 0.00 173.24 173.59 2cpe s LYS 439 N -4.35 4.01 -0.12 5.44 2.20 -1.26 0.36 119.74 126.01 2cpe s LYS 439 Ca 0.44 0.13 -0.07 0.00 -0.36 0.00 0.00 55.97 56.11 2cpe s LYS 439 Cb -0.10 -3.33 -0.04 0.00 -1.51 0.00 0.00 37.83 32.85 2cpe s LYS 439 CO 0.38 0.46 0.14 -0.51 -0.36 0.00 0.00 175.35 175.46 2cpe s LEU 440 N -0.21 4.39 -0.37 5.43 1.43 -0.48 -4.38 118.68 124.50 2cpe s LEU 440 Ca 0.18 0.47 0.01 0.00 -1.03 0.00 0.00 54.13 53.76 2cpe s LEU 440 Cb -0.14 -2.07 0.10 0.00 0.03 0.00 0.00 46.19 44.11 2cpe s LEU 440 CO 0.06 0.41 0.11 -0.54 0.23 0.00 0.00 176.35 176.62 2cpe s LYS 441 N -1.04 1.69 -0.15 1.70 1.02 0.34 -0.24 119.74 123.06 2cpe s LYS 441 Ca 0.15 -1.85 -0.12 0.00 0.02 0.00 0.00 55.97 54.18 2cpe s LYS 441 Cb -0.12 -3.35 -0.05 0.00 -0.52 0.00 0.00 37.83 33.79 2cpe s LYS 441 CO 0.04 -0.99 0.23 0.08 -0.92 0.00 0.00 175.35 173.80 2cpe s VAL 442 N 0.99 5.35 -0.24 3.17 1.01 -1.25 -0.89 120.40 128.54 2cpe s VAL 442 Ca 0.10 0.41 -0.12 0.00 0.00 0.00 0.00 61.98 62.37 2cpe s VAL 442 Cb -0.20 -3.55 0.08 0.00 0.00 0.00 0.00 36.38 32.70 2cpe s VAL 442 CO -0.07 0.47 0.57 -0.94 0.00 0.00 0.00 175.10 175.13 2cpe s SER 443 N -0.02 -0.77 0.00 3.32 1.04 0.33 -4.69 113.70 112.91 2cpe s SER 443 Ca 0.15 1.27 -0.39 0.00 0.48 0.00 0.00 55.95 57.45 2cpe s SER 443 Cb -0.13 1.25 -0.20 0.00 0.10 0.00 0.00 66.02 67.05 2cpe s SER 443 CO 0.03 -0.22 1.05 0.18 0.98 0.00 0.00 173.24 175.26 2cpe n LEU 444 N 4.47 -0.03 -4.76 2.42 4.77 -1.26 0.19 117.00 122.81 2cpe n LEU 444 Ca -0.20 1.15 -0.37 0.00 -0.03 0.00 0.00 56.01 56.56 2cpe n LEU 444 Cb 0.56 -0.91 0.01 0.00 -2.33 0.00 0.00 43.42 40.75 2cpe n LEU 444 CO 0.02 -1.90 0.84 0.00 -1.33 0.00 0.00 177.39 175.02 2cpe s ALA 445 N -0.01 2.78 -1.55 -1.18 0.00 -1.23 -2.91 121.76 117.66 2cpe s ALA 445 Ca 0.90 0.99 0.00 0.00 0.00 0.00 0.00 51.96 53.85 2cpe s ALA 445 Cb -1.25 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 18.45 2cpe s ALA 445 CO 0.56 -0.92 0.00 0.54 0.00 0.00 0.00 175.76 175.94 2cpe n ARG 446 N -1.03 -1.40 -4.28 0.00 5.12 -1.26 -4.98 116.66 108.83 2cpe n ARG 446 Ca 0.10 0.89 -0.15 0.00 -1.93 0.00 0.00 57.85 56.76 2cpe n ARG 446 Cb 0.49 -5.35 -0.10 0.00 -1.16 0.00 0.00 32.46 26.34 2cpe n ARG 446 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2cpe s LYS 447 N -4.74 1.29 0.16 5.56 -0.14 -1.15 -5.15 119.74 115.58 2cpe s LYS 447 Ca 0.00 -1.68 -0.25 0.00 -1.36 0.00 0.00 55.97 52.68 2cpe s LYS 447 Cb 0.00 -0.16 -0.08 0.00 -1.68 0.00 0.00 37.83 35.91 2cpe s LYS 447 CO 0.00 -0.27 0.78 0.21 -0.76 0.00 0.00 175.35 175.30 2cpe s LYS 448 N -4.03 4.57 0.77 1.68 2.20 -1.26 -4.95 119.74 118.72 2cpe s LYS 448 Ca 0.34 1.16 -0.11 0.00 -0.36 0.00 0.00 55.97 57.00 2cpe s LYS 448 Cb 0.07 -3.27 0.05 0.00 -1.51 0.00 0.00 37.83 33.18 2cpe s LYS 448 CO 0.11 0.56 1.09 -1.25 -0.36 0.00 0.00 175.35 175.50 2cpe s PRO 449 N -1.10 2.27 -0.03 4.03 0.04 -1.26 -4.93 135.00 134.02 2cpe s PRO 449 Ca 0.36 1.18 -0.30 0.00 0.04 0.00 0.00 61.00 62.28 2cpe s PRO 449 Cb -0.23 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 2cpe s PRO 449 CO 0.26 -1.63 1.47 -1.25 0.04 0.00 0.00 177.00 175.89 2cpe s PRO 450 N -4.87 4.24 1.30 0.56 0.04 -1.26 -5.01 135.00 130.01 2cpe s PRO 450 Ca 0.61 2.02 -0.19 0.00 0.04 0.00 0.00 61.00 63.48 2cpe s PRO 450 Cb -0.17 -3.70 0.32 0.00 0.04 0.00 0.00 34.50 30.99 2cpe s PRO 450 CO 0.55 -0.67 1.00 0.00 0.04 0.00 0.00 177.00 177.92 2cpe s MET 451 N 2.94 -1.97 0.10 4.56 0.23 -1.26 -4.94 119.30 118.96 2cpe s MET 451 Ca 0.66 0.26 -0.29 0.00 -1.03 0.00 0.00 55.69 55.29 2cpe s MET 451 Cb -0.31 -1.48 -0.13 0.00 -1.53 0.00 0.00 34.83 31.38 2cpe s MET 451 CO 0.26 -4.28 1.64 -0.91 -2.03 0.00 0.00 175.02 169.71 2cpe h ASN 452 N -2.99 -0.69 -4.98 -1.18 2.35 -2.07 -3.46 115.58 102.56 2cpe h ASN 452 Ca -0.49 0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.29 2cpe h ASN 452 Cb 1.33 0.23 -0.15 0.00 0.05 0.00 0.00 38.32 39.78 2cpe h ASN 452 CO 0.36 -0.38 0.22 -0.55 -1.65 0.00 0.00 177.43 175.43 2cpe s SER 453 N -4.72 -0.60 -0.45 5.81 0.15 -1.26 -5.13 113.70 107.51 2cpe s SER 453 Ca -0.16 0.28 0.05 0.00 0.70 0.00 0.00 55.95 56.82 2cpe s SER 453 Cb 0.06 0.57 0.18 0.00 -1.71 0.00 0.00 66.02 65.12 2cpe s SER 453 CO 0.64 -0.82 0.53 -0.83 1.20 0.00 0.00 173.24 173.97 2cpe s GLY 454 N -2.13 -0.18 0.15 9.45 0.00 -1.26 -4.84 107.32 108.49 2cpe s GLY 454 Ca -0.03 -1.22 0.19 0.00 0.00 0.00 0.00 44.72 43.66 2cpe s GLY 454 CO -0.04 2.97 1.60 -1.55 0.00 0.00 0.00 173.10 176.07 2cpe n PRO 455 N 3.15 0.11 -3.48 2.90 -0.04 -1.26 -4.29 135.00 132.09 2cpe n PRO 455 Ca 0.21 0.35 -0.43 0.00 -0.04 0.00 0.00 63.50 63.60 2cpe n PRO 455 Cb 0.52 -1.71 -0.05 0.00 -0.04 0.00 0.00 33.50 32.21 2cpe n PRO 455 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cpe s SER 456 N -3.70 6.11 0.11 3.54 0.15 -1.26 -4.93 113.70 113.72 2cpe s SER 456 Ca 0.05 -2.59 -0.24 0.00 0.70 0.00 0.00 55.95 53.87 2cpe s SER 456 Cb 0.09 -2.07 -0.10 0.00 -1.71 0.00 0.00 66.02 62.23 2cpe s SER 456 CO 0.33 -0.54 1.69 -1.28 1.20 0.00 0.00 173.24 174.64 2cpe h SER 457 N 7.70 -0.34 0.00 5.45 0.87 -2.03 -3.45 113.55 121.75 2cpe h SER 457 Ca 0.00 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2cpe h SER 457 Cb 1.02 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2cpe h SER 457 CO 0.77 -0.18 0.00 0.61 -0.53 0.00 0.00 176.83 177.51