#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kud s ILE 356 N 0.00 1.93 -0.19 -0.61 -5.25 -1.26 -5.10 121.20 110.72 2kud s ILE 356 Ca 0.00 -0.97 -0.07 0.00 -0.99 0.00 0.00 60.65 58.61 2kud s ILE 356 Cb 0.00 -1.65 -0.04 0.00 2.95 0.00 0.00 42.46 43.72 2kud s ILE 356 CO 0.00 0.53 0.07 -0.89 -1.79 0.00 0.00 174.94 172.86 2kud s THR 357 N 0.12 4.76 -1.00 8.37 2.01 -1.26 -5.03 115.64 123.61 2kud s THR 357 Ca -0.11 -0.04 -0.17 0.00 0.31 0.00 0.00 61.69 61.68 2kud s THR 357 Cb -0.15 -3.15 0.15 0.00 0.01 0.00 0.00 72.50 69.35 2kud s THR 357 CO 0.06 0.44 1.19 -0.13 -0.69 0.00 0.00 174.62 175.49 2kud s ARG 358 N 0.52 3.75 0.37 4.92 0.52 -1.26 -4.98 118.95 122.79 2kud s ARG 358 Ca 0.03 -2.08 -0.24 0.00 -0.52 0.00 0.00 55.73 52.92 2kud s ARG 358 Cb -0.13 -4.91 -0.10 0.00 0.52 0.00 0.00 34.95 30.33 2kud s ARG 358 CO 0.01 -1.72 0.98 -0.51 0.02 0.00 0.00 175.30 174.08 2kud s ASP 359 N 3.24 7.06 0.05 0.23 1.01 -1.26 -4.67 116.67 122.33 2kud s ASP 359 Ca 0.34 1.87 0.09 0.00 0.71 0.00 0.00 52.55 55.56 2kud s ASP 359 Cb -0.05 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.28 2kud s ASP 359 CO -0.07 -0.27 -0.24 0.68 0.21 0.00 0.00 175.17 175.48 2kud s VAL 360 N -1.75 1.93 -0.07 -1.27 -7.23 0.52 -4.72 120.40 107.81 2kud s VAL 360 Ca 0.55 -1.34 -0.13 0.00 -1.81 0.00 0.00 61.98 59.26 2kud s VAL 360 Cb -0.18 -1.67 -0.05 0.00 0.56 0.00 0.00 36.38 35.04 2kud s VAL 360 CO 0.23 0.27 0.31 0.00 -0.31 0.00 0.00 175.10 175.60 2kud s GLN 361 N -1.28 3.88 -0.12 4.82 -2.07 -1.26 -0.12 119.66 123.51 2kud s GLN 361 Ca 0.10 0.20 -0.10 0.00 -1.82 0.00 0.00 55.36 53.73 2kud s GLN 361 Cb -0.09 -3.27 -0.05 0.00 -1.09 0.00 0.00 33.01 28.51 2kud s GLN 361 CO 0.02 0.59 0.21 0.54 -1.32 0.00 0.00 175.29 175.34 2kud s VAL 362 N -0.65 5.37 0.76 3.63 0.11 0.12 -4.99 120.40 124.73 2kud s VAL 362 Ca 0.20 0.38 -0.15 0.00 -2.93 0.00 0.00 61.98 59.47 2kud s VAL 362 Cb -0.15 -3.51 -0.01 0.00 -1.53 0.00 0.00 36.38 31.18 2kud s VAL 362 CO 0.09 0.53 0.63 -0.81 -3.33 0.00 0.00 175.10 172.20 2kud n PRO 363 N 2.57 0.25 -1.94 1.54 -0.04 -1.26 -4.00 135.00 132.12 2kud n PRO 363 Ca -0.17 0.13 -0.39 0.00 -0.04 0.00 0.00 63.50 63.04 2kud n PRO 363 Cb 0.53 -1.94 -0.03 0.00 -0.04 0.00 0.00 33.50 32.03 2kud n PRO 363 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2kud s ASP 364 N -1.61 5.21 0.00 3.54 1.11 -1.26 -4.81 116.67 118.85 2kud s ASP 364 Ca 0.66 0.64 0.29 0.00 0.18 0.00 0.00 52.55 54.32 2kud s ASP 364 Cb -0.33 -2.52 1.27 0.00 1.07 0.00 0.00 42.92 42.41 2kud s ASP 364 CO 0.58 -2.37 1.88 1.33 1.18 0.00 0.00 175.17 177.77 2kud n VAL 365 N 7.40 0.00 -2.06 -1.27 0.24 -1.26 -4.85 118.33 116.52 2kud n VAL 365 Ca 0.24 -0.08 -0.39 0.00 -2.04 0.00 0.00 64.34 62.08 2kud n VAL 365 Cb 0.52 -0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 2kud n VAL 365 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2kud s ARG 366 N -2.36 3.77 0.00 7.34 1.70 -1.26 -3.12 118.95 125.02 2kud s ARG 366 Ca 0.32 2.07 0.00 0.00 -0.47 0.00 0.00 55.73 57.65 2kud s ARG 366 Cb 0.20 -2.58 0.00 0.00 -0.57 0.00 0.00 34.95 32.00 2kud s ARG 366 CO 0.45 -0.63 0.00 0.41 -1.08 0.00 0.00 175.30 174.45 2kud n GLY 367 N 0.62 0.61 3.53 3.88 0.00 0.18 -4.98 105.19 109.03 2kud n GLY 367 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 2kud n GLY 367 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kud s GLN 368 N -0.88 1.80 0.63 1.61 -0.21 -1.18 -4.95 119.66 116.48 2kud s GLN 368 Ca 0.00 -2.01 -0.14 0.00 0.02 0.00 0.00 55.36 53.24 2kud s GLN 368 Cb 0.00 -1.21 -0.02 0.00 1.00 0.00 0.00 33.01 32.78 2kud s GLN 368 CO 0.00 -0.13 1.05 -1.54 -2.12 0.00 0.00 175.29 172.55 2kud s SER 369 N -3.59 5.66 0.28 5.90 1.04 -1.26 -0.38 113.70 121.35 2kud s SER 369 Ca 0.35 1.71 -0.02 0.00 0.48 0.00 0.00 55.95 58.47 2kud s SER 369 Cb 0.09 -2.51 0.39 0.00 0.10 0.00 0.00 66.02 64.09 2kud s SER 369 CO 0.16 -1.25 1.88 0.77 0.98 0.00 0.00 173.24 175.78 2kud h SER 370 N -0.06 0.89 -0.43 7.02 4.64 -1.88 0.15 113.55 123.88 2kud h SER 370 Ca -0.45 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 60.76 2kud h SER 370 Cb 1.21 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 63.06 2kud h SER 370 CO 0.57 0.76 0.23 0.00 -0.87 0.00 0.00 176.83 177.53 2kud h ALA 371 N 1.38 0.55 -0.30 5.18 0.00 -1.92 -1.31 119.26 122.84 2kud h ALA 371 Ca 0.24 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2kud h ALA 371 Cb 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2kud h ALA 371 CO -0.03 0.07 -0.40 0.22 0.00 0.00 0.00 179.25 179.11 2kud h ASP 372 N 0.56 0.76 -0.00 0.00 3.58 -1.84 -2.68 116.42 116.79 2kud h ASP 372 Ca 0.15 -0.34 0.02 0.00 0.42 0.00 0.00 57.03 57.27 2kud h ASP 372 Cb 0.06 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.87 2kud h ASP 372 CO -0.02 1.07 -0.09 0.00 -2.88 0.00 0.00 179.24 177.31 2kud h ALA 373 N 0.97 -0.10 -0.76 -0.78 0.00 -0.38 0.15 119.26 118.35 2kud h ALA 373 Ca 0.05 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2kud h ALA 373 Cb 0.94 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 2kud h ALA 373 CO 0.09 -0.59 0.48 0.82 0.00 0.00 0.00 179.25 180.05 2kud h ILE 374 N -0.16 1.12 -0.53 0.00 5.03 -1.23 -1.52 117.51 120.22 2kud h ILE 374 Ca 0.04 -0.32 -0.07 0.00 -0.12 0.00 0.00 64.86 64.38 2kud h ILE 374 Cb 0.21 0.09 -0.02 0.00 -3.03 0.00 0.00 36.82 34.06 2kud h ILE 374 CO -0.10 0.17 0.04 0.00 -0.68 0.00 0.00 178.15 177.59 2kud h ALA 375 N 1.32 1.08 -0.26 1.87 0.00 -1.11 -0.35 119.26 121.80 2kud h ALA 375 Ca 0.30 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2kud h ALA 375 Cb 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2kud h ALA 375 CO -0.11 0.59 0.10 1.15 0.00 0.00 0.00 179.25 180.98 2kud h THR 376 N 0.81 1.18 -0.61 0.00 2.02 0.22 0.23 112.91 116.77 2kud h THR 376 Ca 0.16 -0.57 -0.05 0.00 0.77 0.00 0.00 66.41 66.72 2kud h THR 376 Cb 0.43 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 2kud h THR 376 CO 0.02 0.19 0.18 -0.07 0.37 0.00 0.00 175.52 176.20 2kud h LEU 377 N 0.27 0.89 -0.35 2.58 -0.00 -1.12 -2.19 115.31 115.39 2kud h LEU 377 Ca 0.09 -0.21 0.01 0.00 -0.00 0.00 0.00 57.88 57.76 2kud h LEU 377 Cb 0.21 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.61 2kud h LEU 377 CO -0.01 0.87 0.23 -0.61 -0.00 0.00 0.00 178.44 178.92 2kud h GLN 378 N 0.87 0.45 -0.29 1.13 5.75 -0.77 0.23 115.11 122.48 2kud h GLN 378 Ca 0.19 -0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.61 2kud h GLN 378 Cb 0.31 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 2kud h GLN 378 CO -0.00 0.30 -0.06 -0.91 -2.65 0.00 0.00 178.83 175.51 2kud h ASN 379 N 0.46 0.43 0.32 -0.69 2.35 -0.36 -1.38 115.58 116.71 2kud h ASN 379 Ca 0.13 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2kud h ASN 379 Cb -0.04 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.22 2kud h ASN 379 CO -0.04 0.54 -0.10 0.54 -1.65 0.00 0.00 177.43 176.72 2kud n ARG 380 N -4.26 0.76 -0.43 0.81 5.12 -0.84 -4.90 116.66 112.92 2kud n ARG 380 Ca 0.01 -0.27 0.00 0.00 -1.93 0.00 0.00 57.85 55.66 2kud n ARG 380 Cb 0.27 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.07 2kud n ARG 380 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2kud n GLY 381 N 1.26 0.77 3.91 -0.13 0.00 -0.35 -4.88 105.19 105.77 2kud n GLY 381 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 2kud n GLY 381 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2kud s PHE 382 N -2.18 3.08 0.28 1.61 0.08 0.66 -4.36 117.98 117.14 2kud s PHE 382 Ca 0.00 0.65 0.07 0.00 0.12 0.00 0.00 56.93 57.78 2kud s PHE 382 Cb 0.00 -3.10 -0.03 0.00 -0.57 0.00 0.00 43.02 39.31 2kud s PHE 382 CO 0.00 -1.28 0.23 0.15 -0.10 0.00 0.00 175.22 174.22 2kud s LYS 383 N -5.26 2.87 0.06 0.44 -0.14 0.71 -4.05 119.74 114.38 2kud s LYS 383 Ca 0.58 -1.12 0.03 0.00 -1.36 0.00 0.00 55.97 54.10 2kud s LYS 383 Cb -0.11 -2.55 -0.03 0.00 -1.68 0.00 0.00 37.83 33.47 2kud s LYS 383 CO 0.47 0.31 -0.09 0.96 -0.76 0.00 0.00 175.35 176.24 2kud s ILE 384 N -2.18 0.66 0.00 2.17 -0.00 -1.26 -0.82 121.20 119.77 2kud s ILE 384 Ca 0.35 -1.23 0.01 0.00 -0.00 0.00 0.00 60.65 59.78 2kud s ILE 384 Cb -0.07 -0.83 -0.01 0.00 -0.00 0.00 0.00 42.46 41.55 2kud s ILE 384 CO 0.26 -0.42 -0.04 -0.60 -0.00 0.00 0.00 174.94 174.13 2kud s ARG 385 N -1.91 0.33 -0.03 0.37 3.52 -0.53 -4.85 118.95 115.85 2kud s ARG 385 Ca -0.06 -0.20 0.01 0.00 -0.13 0.00 0.00 55.73 55.36 2kud s ARG 385 Cb -0.08 -0.29 0.01 0.00 -1.56 0.00 0.00 34.95 33.04 2kud s ARG 385 CO 0.00 0.08 -0.04 0.99 -0.81 0.00 0.00 175.30 175.51 2kud s THR 386 N -0.23 0.46 -0.19 4.11 2.01 -1.26 0.04 115.64 120.58 2kud s THR 386 Ca 0.00 -0.13 -0.00 0.00 0.31 0.00 0.00 61.69 61.86 2kud s THR 386 Cb -0.02 -0.46 0.01 0.00 0.01 0.00 0.00 72.50 72.04 2kud s THR 386 CO -0.00 0.18 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.74 2kud s LEU 387 N 0.58 2.35 -0.24 4.42 1.98 -0.25 -4.95 118.68 122.58 2kud s LEU 387 Ca -0.07 -0.58 -0.15 0.00 -2.89 0.00 0.00 54.13 50.44 2kud s LEU 387 Cb -0.11 -1.55 -0.04 0.00 0.66 0.00 0.00 46.19 45.15 2kud s LEU 387 CO -0.00 -0.01 0.36 -1.10 -1.89 0.00 0.00 176.35 173.71 2kud s GLN 388 N 1.34 4.08 -0.11 1.98 1.11 -1.25 -0.85 119.66 125.96 2kud s GLN 388 Ca 0.05 0.07 0.00 0.00 0.01 0.00 0.00 55.36 55.50 2kud s GLN 388 Cb -0.13 -3.60 0.02 0.00 -1.01 0.00 0.00 33.01 28.29 2kud s GLN 388 CO -0.10 -0.16 -0.10 -1.59 0.01 0.00 0.00 175.29 173.35 2kud s LYS 389 N 1.70 1.69 -0.06 2.91 -2.85 -0.00 -4.92 119.74 118.20 2kud s LYS 389 Ca 0.16 -0.34 -0.25 0.00 -1.00 0.00 0.00 55.97 54.53 2kud s LYS 389 Cb -0.15 -1.62 -0.03 0.00 -2.06 0.00 0.00 37.83 33.97 2kud s LYS 389 CO 0.09 -0.18 0.79 -1.25 0.10 0.00 0.00 175.35 174.90 2kud s PRO 390 N 1.39 4.45 0.19 1.78 0.05 -1.24 -1.31 135.00 140.31 2kud s PRO 390 Ca -0.00 1.04 -0.11 0.00 0.05 0.00 0.00 61.00 61.98 2kud s PRO 390 Cb -0.13 -3.47 0.04 0.00 0.05 0.00 0.00 34.50 30.99 2kud s PRO 390 CO -0.05 -0.02 0.55 -3.47 0.05 0.00 0.00 177.00 174.05 2kud n ASP 391 N 4.02 -1.26 -0.04 6.66 -0.08 -0.93 -4.64 116.55 120.28 2kud n ASP 391 Ca 0.02 -1.79 0.03 0.00 -1.51 0.00 0.00 54.79 51.53 2kud n ASP 391 Cb 0.51 2.08 -0.16 0.00 2.34 0.00 0.00 41.12 45.88 2kud n ASP 391 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2kud n SER 392 N -1.19 0.19 -1.74 1.67 3.41 -1.26 -0.65 113.62 114.05 2kud n SER 392 Ca -0.04 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.43 2kud n SER 392 Cb 0.36 1.60 0.06 0.00 -0.26 0.00 0.00 64.21 65.96 2kud n SER 392 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2kud n THR 393 N -2.41 2.43 -3.07 6.66 -1.04 -1.26 -4.93 114.28 110.65 2kud n THR 393 Ca -0.14 -1.29 -0.40 0.00 -2.04 0.00 0.00 64.05 60.17 2kud n THR 393 Cb 0.77 -1.07 -0.05 0.00 -1.82 0.00 0.00 70.33 68.15 2kud n THR 393 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2kud s ILE 394 N -1.92 4.99 0.80 12.58 -4.36 -1.26 -5.07 121.20 126.96 2kud s ILE 394 Ca 0.29 1.28 -0.08 0.00 -0.26 0.00 0.00 60.65 61.87 2kud s ILE 394 Cb 0.23 -3.98 0.13 0.00 1.25 0.00 0.00 42.46 40.08 2kud s ILE 394 CO 0.02 0.09 1.12 -2.16 0.24 0.00 0.00 174.94 174.26 2kud s PRO 395 N 1.96 1.51 0.88 0.37 0.05 -1.26 -5.09 135.00 133.42 2kud s PRO 395 Ca 0.31 -0.53 -0.10 0.00 0.05 0.00 0.00 61.00 60.72 2kud s PRO 395 Cb -0.16 -2.09 0.12 0.00 0.05 0.00 0.00 34.50 32.42 2kud s PRO 395 CO 0.11 -1.72 1.12 -2.14 0.05 0.00 0.00 177.00 174.42 2kud s PRO 396 N -5.45 1.31 0.00 0.56 0.02 -1.26 -4.48 135.00 125.70 2kud s PRO 396 Ca 0.67 1.33 0.05 0.00 0.02 0.00 0.00 61.00 63.07 2kud s PRO 396 Cb -0.07 -1.78 0.23 0.00 0.02 0.00 0.00 34.50 32.90 2kud s PRO 396 CO 0.48 -2.36 1.06 -0.40 -0.33 0.00 0.00 177.00 175.44 2kud n ASP 397 N -4.03 0.00 -4.82 2.53 5.68 -1.26 -4.53 116.55 110.13 2kud n ASP 397 Ca 0.10 0.33 -0.34 0.00 -0.50 0.00 0.00 54.79 54.38 2kud n ASP 397 Cb 0.53 -0.37 -0.06 0.00 -1.14 0.00 0.00 41.12 40.07 2kud n ASP 397 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 2kud s HIS 398 N -2.75 3.47 -0.27 2.11 3.76 -1.26 -3.42 115.29 116.93 2kud s HIS 398 Ca 0.04 1.48 -0.29 0.00 -0.15 0.00 0.00 55.06 56.14 2kud s HIS 398 Cb 0.03 -2.72 0.00 0.00 1.11 0.00 0.00 32.58 31.00 2kud s HIS 398 CO 0.08 0.10 1.20 0.08 -0.85 0.00 0.00 174.74 175.35 2kud s VAL 399 N -1.88 4.33 -0.12 -0.90 1.01 0.49 -4.83 120.40 118.50 2kud s VAL 399 Ca 0.53 1.55 -0.06 0.00 0.00 0.00 0.00 61.98 64.00 2kud s VAL 399 Cb -0.13 -4.22 -0.26 0.00 0.00 0.00 0.00 36.38 31.77 2kud s VAL 399 CO 0.18 -0.38 0.36 -0.38 0.00 0.00 0.00 175.10 174.88 2kud n ILE 400 N 5.86 1.77 -3.85 2.22 2.08 -1.26 0.50 119.36 126.68 2kud n ILE 400 Ca 0.13 -0.66 -0.10 0.00 0.56 0.00 0.00 62.75 62.69 2kud n ILE 400 Cb 0.46 -1.71 -0.08 0.00 -0.75 0.00 0.00 39.64 37.56 2kud n ILE 400 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 2kud s GLY 401 N -5.60 0.06 0.49 7.39 0.00 -1.26 -4.19 107.32 104.22 2kud s GLY 401 Ca -0.22 -0.46 0.01 0.00 0.00 0.00 0.00 44.72 44.04 2kud s GLY 401 CO 0.77 -0.65 0.03 -1.30 0.00 0.00 0.00 173.10 171.95 2kud n THR 402 N 0.27 0.00 -4.05 0.90 -2.24 -1.26 -4.88 114.28 103.03 2kud n THR 402 Ca -0.17 -2.42 -0.36 0.00 -2.27 0.00 0.00 64.05 58.83 2kud n THR 402 Cb 0.61 0.57 -0.07 0.00 -2.10 0.00 0.00 70.33 69.33 2kud n THR 402 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2kud s ASP 403 N -3.76 6.00 0.61 3.42 2.15 -1.26 -4.98 116.67 118.86 2kud s ASP 403 Ca 0.05 0.36 0.25 0.00 0.43 0.00 0.00 52.55 53.63 2kud s ASP 403 Cb 0.00 -1.87 1.03 0.00 -0.30 0.00 0.00 42.92 41.78 2kud s ASP 403 CO 0.03 0.40 1.48 -0.65 -0.17 0.00 0.00 175.17 176.26 2kud h PRO 404 N 5.05 0.00 -0.80 4.34 0.11 -2.00 -0.40 132.00 138.30 2kud h PRO 404 Ca -0.53 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.71 2kud h PRO 404 Cb 1.22 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.27 2kud h PRO 404 CO 0.57 0.00 0.53 0.00 -0.21 0.00 0.00 178.00 178.88 2kud h ALA 405 N 0.79 1.97 -0.61 -0.75 0.00 -1.93 -0.34 119.26 118.39 2kud h ALA 405 Ca 0.33 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 2kud h ALA 405 Cb 2.20 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.87 2kud h ALA 405 CO -0.00 -0.18 0.09 0.00 0.00 0.00 0.00 179.25 179.16 2kud h ALA 406 N 1.63 0.81 -0.00 0.00 0.00 -1.39 -2.23 119.26 118.07 2kud h ALA 406 Ca 0.39 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2kud h ALA 406 Cb 0.74 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2kud h ALA 406 CO -0.15 0.57 -0.05 0.09 0.00 0.00 0.00 179.25 179.71 2kud n ASN 407 N -4.28 0.22 -4.88 0.00 3.02 -0.44 -0.71 115.26 108.19 2kud n ASN 407 Ca 0.03 -0.42 -0.31 0.00 -0.03 0.00 0.00 54.58 53.85 2kud n ASN 407 Cb 0.29 -0.16 -0.04 0.00 -0.61 0.00 0.00 39.78 39.25 2kud n ASN 407 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2kud s THR 408 N -2.47 4.87 -0.31 3.41 2.01 -0.27 -4.79 115.64 118.08 2kud s THR 408 Ca 0.30 0.49 -0.29 0.00 0.31 0.00 0.00 61.69 62.50 2kud s THR 408 Cb 0.20 -3.69 -0.00 0.00 0.01 0.00 0.00 72.50 69.03 2kud s THR 408 CO 0.46 -0.31 1.41 -0.44 -0.69 0.00 0.00 174.62 175.05 2kud s SER 409 N -2.83 6.50 0.42 3.53 0.01 -1.26 -4.20 113.70 115.87 2kud s SER 409 Ca 0.49 1.19 0.07 0.00 1.31 0.00 0.00 55.95 59.01 2kud s SER 409 Cb -0.11 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.53 2kud s SER 409 CO 0.26 -1.23 0.11 0.68 0.41 0.00 0.00 173.24 173.47 2kud s VAL 410 N 4.90 2.10 0.30 3.43 -7.23 0.83 -4.67 120.40 120.07 2kud s VAL 410 Ca 0.61 -1.83 -0.30 0.00 -1.81 0.00 0.00 61.98 58.66 2kud s VAL 410 Cb -0.18 -2.93 -0.12 0.00 0.56 0.00 0.00 36.38 33.71 2kud s VAL 410 CO 0.27 0.00 1.49 -1.20 -0.31 0.00 0.00 175.10 175.36 2kud n SER 411 N -1.15 3.43 -4.66 4.85 7.64 -1.26 -0.36 113.62 122.12 2kud n SER 411 Ca -0.04 1.17 -0.42 0.00 1.01 0.00 0.00 58.87 60.58 2kud n SER 411 Cb 0.66 -1.54 -0.03 0.00 -1.01 0.00 0.00 64.21 62.29 2kud n SER 411 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kud s ALA 412 N -0.32 3.62 0.00 -0.43 0.00 -1.26 -2.43 121.76 120.94 2kud s ALA 412 Ca 0.62 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.43 2kud s ALA 412 Cb -0.54 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 18.86 2kud s ALA 412 CO 0.53 -1.36 0.00 0.41 0.00 0.00 0.00 175.76 175.34 2kud n GLY 413 N 4.04 0.97 4.00 0.00 0.00 -1.26 -5.04 105.19 107.89 2kud n GLY 413 Ca 0.17 -0.54 -0.22 0.00 0.00 0.00 0.00 46.02 45.43 2kud n GLY 413 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2kud s ASP 414 N -2.64 4.87 -0.27 1.61 2.15 -1.02 -4.29 116.67 117.09 2kud s ASP 414 Ca 0.00 -0.36 -0.11 0.00 0.43 0.00 0.00 52.55 52.51 2kud s ASP 414 Cb 0.00 -0.26 -0.05 0.00 -0.30 0.00 0.00 42.92 42.31 2kud s ASP 414 CO 0.00 -1.46 0.18 -1.83 -0.17 0.00 0.00 175.17 171.88 2kud s GLU 415 N -4.87 3.96 -0.23 4.34 -1.05 -1.26 -0.20 118.70 119.39 2kud s GLU 415 Ca 0.62 -0.32 -0.13 0.00 -0.15 0.00 0.00 54.97 55.00 2kud s GLU 415 Cb -0.07 -3.61 -0.05 0.00 -0.44 0.00 0.00 34.13 29.96 2kud s GLU 415 CO 0.41 -0.12 0.26 0.42 0.95 0.00 0.00 175.26 177.17 2kud s ILE 416 N 1.58 5.29 -0.11 1.83 -1.09 -0.00 -4.86 121.20 123.84 2kud s ILE 416 Ca 0.07 0.39 -0.18 0.00 -2.23 0.00 0.00 60.65 58.70 2kud s ILE 416 Cb -0.15 -3.59 -0.04 0.00 -1.58 0.00 0.00 42.46 37.09 2kud s ILE 416 CO 0.09 0.30 0.48 0.28 -1.23 0.00 0.00 174.94 174.86 2kud s THR 417 N 1.18 5.18 -0.14 2.92 -1.32 -1.26 -1.45 115.64 120.76 2kud s THR 417 Ca 0.12 0.95 -0.02 0.00 -1.21 0.00 0.00 61.69 61.54 2kud s THR 417 Cb -0.14 -3.82 -0.02 0.00 -1.51 0.00 0.00 72.50 67.01 2kud s THR 417 CO 0.06 0.33 -0.08 -0.69 -2.21 0.00 0.00 174.62 172.03 2kud s VAL 418 N 0.58 3.51 -0.20 5.08 1.01 0.11 -4.94 120.40 125.55 2kud s VAL 418 Ca 0.26 -0.50 -0.13 0.00 0.00 0.00 0.00 61.98 61.61 2kud s VAL 418 Cb -0.15 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 2kud s VAL 418 CO 0.10 0.51 0.25 0.20 0.00 0.00 0.00 175.10 176.17 2kud s ASN 419 N 0.26 6.31 -0.04 3.32 0.01 -1.26 -1.09 114.94 122.46 2kud s ASN 419 Ca -0.06 0.36 0.03 0.00 -0.71 0.00 0.00 52.86 52.48 2kud s ASN 419 Cb -0.15 -2.15 0.00 0.00 0.41 0.00 0.00 41.25 39.36 2kud s ASN 419 CO 0.04 0.07 -0.13 0.54 -1.51 0.00 0.00 177.10 176.11 2kud s VAL 420 N 0.75 1.11 -0.22 1.60 0.11 -0.03 -4.88 120.40 118.86 2kud s VAL 420 Ca 0.13 -0.54 -0.06 0.00 -2.93 0.00 0.00 61.98 58.58 2kud s VAL 420 Cb -0.13 -0.97 -0.03 0.00 -1.53 0.00 0.00 36.38 33.72 2kud s VAL 420 CO 0.04 0.33 0.04 -0.44 -3.33 0.00 0.00 175.10 171.74 2kud s SER 421 N 0.16 5.12 -0.31 3.54 0.01 -1.26 -0.82 113.70 120.14 2kud s SER 421 Ca -0.04 -0.14 0.02 0.00 1.31 0.00 0.00 55.95 57.09 2kud s SER 421 Cb -0.11 -1.89 0.08 0.00 0.21 0.00 0.00 66.02 64.31 2kud s SER 421 CO 0.01 0.05 -0.00 0.42 0.41 0.00 0.00 173.24 174.13 2kud s THR 422 N 1.11 2.49 0.09 1.44 -4.23 -0.43 -4.20 115.64 111.91 2kud s THR 422 Ca 0.04 -1.87 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 2kud s THR 422 Cb -0.14 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.09 2kud s THR 422 CO 0.03 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.41 2kud n GLY 423 N 4.43 -3.09 3.83 3.99 0.00 -1.26 -3.62 105.19 109.47 2kud n GLY 423 Ca -0.07 -1.18 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 2kud n GLY 423 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2kud s PRO 424 N -4.78 4.18 0.37 1.61 0.04 -1.26 -2.20 135.00 132.96 2kud s PRO 424 Ca 0.00 1.00 -0.25 0.00 0.04 0.00 0.00 61.00 61.78 2kud s PRO 424 Cb 0.00 -2.29 -0.09 0.00 0.04 0.00 0.00 34.50 32.16 2kud s PRO 424 CO 0.00 0.04 1.04 -1.21 0.04 0.00 0.00 177.00 176.91 2kud s GLU 425 N -3.05 4.32 0.23 4.56 0.41 0.18 -4.64 118.70 120.71 2kud s GLU 425 Ca 0.59 1.52 0.11 0.00 -0.41 0.00 0.00 54.97 56.78 2kud s GLU 425 Cb -0.10 -2.69 -0.05 0.00 -1.78 0.00 0.00 34.13 29.51 2kud s GLU 425 CO 0.15 -0.00 -0.19 -0.65 -0.49 0.00 0.00 175.26 174.07 2kud s GLN 426 N -2.25 1.70 0.04 1.61 -0.21 -1.26 -0.67 119.66 118.63 2kud s GLN 426 Ca 0.54 -1.58 -0.19 0.00 0.02 0.00 0.00 55.36 54.15 2kud s GLN 426 Cb -0.23 -1.88 0.04 0.00 1.00 0.00 0.00 33.01 31.94 2kud s GLN 426 CO 0.29 0.37 0.42 0.50 -2.12 0.00 0.00 175.29 174.76 2kud s ARG 427 N -3.08 0.93 -0.01 2.91 6.06 0.04 -4.91 118.95 120.90 2kud s ARG 427 Ca 0.26 -0.34 -0.14 0.00 -2.50 0.00 0.00 55.73 53.00 2kud s ARG 427 Cb -0.07 0.42 -0.06 0.00 0.06 0.00 0.00 34.95 35.30 2kud s ARG 427 CO 0.13 -0.32 0.39 -1.83 -2.50 0.00 0.00 175.30 171.17 2kud s GLU 428 N -2.46 3.88 -0.07 5.12 1.03 -1.26 -0.37 118.70 124.57 2kud s GLU 428 Ca -0.05 0.37 -0.30 0.00 0.03 0.00 0.00 54.97 55.02 2kud s GLU 428 Cb -0.01 -3.21 -0.02 0.00 -0.80 0.00 0.00 34.13 30.09 2kud s GLU 428 CO -0.02 0.69 1.04 0.42 -1.33 0.00 0.00 175.26 176.07 2kud s ILE 429 N -1.09 4.68 0.34 1.83 1.09 -1.16 -4.98 121.20 121.91 2kud s ILE 429 Ca 0.23 1.94 -0.28 0.00 -1.10 0.00 0.00 60.65 61.45 2kud s ILE 429 Cb -0.16 -4.25 -0.12 0.00 -1.06 0.00 0.00 42.46 36.87 2kud s ILE 429 CO 0.13 0.04 1.24 -2.65 -0.10 0.00 0.00 174.94 173.60 2kud n PRO 430 N 4.78 1.99 -0.42 2.79 -0.02 -1.26 -4.42 135.00 138.44 2kud n PRO 430 Ca 0.09 0.70 0.08 0.00 -2.02 0.00 0.00 63.50 62.35 2kud n PRO 430 Cb 0.49 -2.26 0.28 0.00 -0.02 0.00 0.00 33.50 31.98 2kud n PRO 430 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2kud n ASP 431 N 0.77 3.62 0.04 2.55 5.75 -1.26 -3.71 116.55 124.31 2kud n ASP 431 Ca 0.06 -2.21 0.12 0.00 -0.01 0.00 0.00 54.79 52.74 2kud n ASP 431 Cb 0.36 -0.47 0.27 0.00 -1.03 0.00 0.00 41.12 40.25 2kud n ASP 431 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2kud n VAL 432 N 1.02 0.22 -0.35 2.12 0.31 -1.26 -4.21 118.33 116.18 2kud n VAL 432 Ca 0.20 -0.16 0.10 0.00 -0.01 0.00 0.00 64.34 64.47 2kud n VAL 432 Cb 0.64 -0.09 0.27 0.00 -0.91 0.00 0.00 33.84 33.75 2kud n VAL 432 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2kud h SER 433 N 0.00 0.80 0.27 4.52 0.02 -1.85 -1.33 113.55 115.97 2kud h SER 433 Ca 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2kud h SER 433 Cb 0.64 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2kud h SER 433 CO 0.00 0.35 0.00 0.71 -1.14 0.00 0.00 176.83 176.75 2kud h THR 434 N 0.83 0.00 0.12 -2.27 1.35 -1.74 -2.98 112.91 108.22 2kud h THR 434 Ca 0.52 -0.12 -0.20 0.00 -0.55 0.00 0.00 66.41 66.06 2kud h THR 434 Cb 0.69 0.94 0.01 0.00 -1.73 0.00 0.00 68.15 68.06 2kud h THR 434 CO -0.33 0.00 -0.97 -0.07 -0.25 0.00 0.00 175.52 173.90 2kud h LEU 435 N 0.00 0.39 -7.29 3.87 3.38 -1.48 -3.33 115.31 110.86 2kud h LEU 435 Ca 0.00 -0.91 -0.14 0.00 0.09 0.00 0.00 57.88 56.93 2kud h LEU 435 Cb 0.13 -0.13 -0.26 0.00 0.09 0.00 0.00 40.66 40.49 2kud h LEU 435 CO 0.00 1.44 -0.33 -0.89 0.09 0.00 0.00 178.44 178.75 2kud s THR 436 N -2.43 -0.02 0.18 0.22 2.01 -1.12 -4.77 115.64 109.71 2kud s THR 436 Ca -0.17 0.07 -0.13 0.00 0.31 0.00 0.00 61.69 61.77 2kud s THR 436 Cb 0.02 -0.54 0.07 0.00 0.01 0.00 0.00 72.50 72.06 2kud s THR 436 CO 0.79 0.03 1.81 0.22 -0.69 0.00 0.00 174.62 176.78 2kud h TYR 437 N 6.64 0.56 -0.80 4.92 3.20 -1.74 -0.41 116.97 129.33 2kud h TYR 437 Ca -0.34 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.61 2kud h TYR 437 Cb 1.18 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 39.21 2kud h TYR 437 CO 0.32 0.31 0.49 0.00 -1.64 0.00 0.00 178.16 177.63 2kud h ALA 438 N 1.24 1.10 -0.72 1.82 0.00 -1.92 -1.03 119.26 119.74 2kud h ALA 438 Ca 0.21 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2kud h ALA 438 Cb 0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2kud h ALA 438 CO -0.11 0.22 0.24 0.93 0.00 0.00 0.00 179.25 180.53 2kud h GLU 439 N 0.90 1.11 0.05 0.00 4.39 -1.72 0.52 114.58 119.84 2kud h GLU 439 Ca 0.35 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.82 2kud h GLU 439 Cb 0.16 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2kud h GLU 439 CO -0.17 0.94 -0.03 0.00 -1.16 0.00 0.00 179.01 178.59 2kud h ALA 440 N 1.18 -0.07 -0.31 3.43 0.00 -0.22 0.24 119.26 123.51 2kud h ALA 440 Ca 0.24 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2kud h ALA 440 Cb 0.28 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2kud h ALA 440 CO -0.01 -0.53 0.10 0.28 0.00 0.00 0.00 179.25 179.09 2kud h VAL 441 N -0.10 1.20 -0.15 0.00 2.07 -0.95 -0.29 116.25 118.03 2kud h VAL 441 Ca -0.01 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 2kud h VAL 441 Cb 0.08 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2kud h VAL 441 CO 0.01 0.22 0.02 0.11 0.02 0.00 0.00 177.57 177.95 2kud h LYS 442 N 0.34 0.25 -0.59 1.57 1.79 -0.74 -0.78 116.57 118.41 2kud h LYS 442 Ca 0.10 -0.07 -0.10 0.00 -2.18 0.00 0.00 60.65 58.40 2kud h LYS 442 Cb 0.25 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.85 2kud h LYS 442 CO -0.00 0.45 -0.01 0.87 -1.08 0.00 0.00 179.45 179.67 2kud h LYS 443 N 0.03 1.06 -0.48 3.15 1.79 -0.48 0.37 116.57 122.01 2kud h LYS 443 Ca 0.05 -0.34 -0.11 0.00 -2.18 0.00 0.00 60.65 58.07 2kud h LYS 443 Cb 0.32 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.86 2kud h LYS 443 CO 0.00 1.04 -0.13 -0.07 -1.08 0.00 0.00 179.45 179.22 2kud h LEU 444 N 0.95 0.89 -0.80 2.94 4.07 -1.00 0.11 115.31 122.46 2kud h LEU 444 Ca 0.17 -0.29 -0.07 0.00 0.08 0.00 0.00 57.88 57.77 2kud h LEU 444 Cb 0.57 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 42.05 2kud h LEU 444 CO 0.03 1.02 0.10 0.74 -1.08 0.00 0.00 178.44 179.26 2kud h THR 445 N 0.79 1.25 0.00 0.22 2.02 -0.81 0.95 112.91 117.33 2kud h THR 445 Ca 0.13 -0.98 -0.08 0.00 0.77 0.00 0.00 66.41 66.24 2kud h THR 445 Cb 0.65 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 2kud h THR 445 CO 0.05 0.37 -0.38 0.00 0.37 0.00 0.00 175.52 175.92 2kud h ALA 446 N 1.16 1.15 0.00 6.16 0.00 -0.53 -1.70 119.26 125.50 2kud h ALA 446 Ca 0.19 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2kud h ALA 446 Cb 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2kud h ALA 446 CO 0.01 0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.74 2kud n ALA 447 N -2.37 2.26 0.00 0.00 0.00 0.33 -4.90 120.51 115.83 2kud n ALA 447 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2kud n ALA 447 Cb 0.46 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2kud n ALA 447 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kud n GLY 448 N 1.29 1.51 3.63 0.00 0.00 -0.59 -4.88 105.19 106.16 2kud n GLY 448 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2kud n GLY 448 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2kud s PHE 449 N -2.13 2.29 -0.09 1.61 0.08 0.23 -4.82 117.98 115.15 2kud s PHE 449 Ca 0.00 0.65 0.13 0.00 0.12 0.00 0.00 56.93 57.82 2kud s PHE 449 Cb 0.00 -3.96 0.19 0.00 -0.57 0.00 0.00 43.02 38.68 2kud s PHE 449 CO 0.00 -2.55 1.09 0.41 -0.10 0.00 0.00 175.22 174.07 2kud n GLY 450 N 4.55 3.92 3.06 4.36 0.00 -1.26 -3.58 105.19 116.24 2kud n GLY 450 Ca 0.17 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 2kud n GLY 450 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kud s ARG 451 N -2.15 2.27 0.17 1.61 1.81 -1.26 -5.10 118.95 116.29 2kud s ARG 451 Ca 0.21 -1.25 0.09 0.00 -1.72 0.00 0.00 55.73 53.06 2kud s ARG 451 Cb 0.19 -2.82 -0.04 0.00 -0.45 0.00 0.00 34.95 31.83 2kud s ARG 451 CO 0.02 -0.53 -0.19 -0.06 -0.68 0.00 0.00 175.30 173.86 2kud s PHE 452 N 1.15 1.89 -0.10 -0.53 0.08 -1.26 -0.75 117.98 118.47 2kud s PHE 452 Ca -0.07 -0.45 -0.04 0.00 0.12 0.00 0.00 56.93 56.49 2kud s PHE 452 Cb -0.19 -0.94 0.05 0.00 -0.57 0.00 0.00 43.02 41.37 2kud s PHE 452 CO -0.06 0.35 0.21 0.21 -0.10 0.00 0.00 175.22 175.83 2kud s LYS 453 N -2.77 0.12 -0.23 0.44 2.47 0.38 -4.80 119.74 115.35 2kud s LYS 453 Ca 0.16 0.56 -0.10 0.00 -1.56 0.00 0.00 55.97 55.03 2kud s LYS 453 Cb -0.06 -0.15 -0.05 0.00 -1.46 0.00 0.00 37.83 36.11 2kud s LYS 453 CO 0.07 -0.23 0.15 -1.14 0.16 0.00 0.00 175.35 174.36 2kud s GLN 454 N 1.78 4.07 0.18 4.03 0.74 -1.26 -0.09 119.66 129.12 2kud s GLN 454 Ca -0.04 -0.27 0.09 0.00 0.05 0.00 0.00 55.36 55.19 2kud s GLN 454 Cb -0.11 -3.49 -0.04 0.00 1.10 0.00 0.00 33.01 30.46 2kud s GLN 454 CO -0.07 0.11 -0.18 0.00 -0.55 0.00 0.00 175.29 174.60 2kud s ALA 455 N 0.90 2.10 0.04 1.58 0.00 0.28 -4.94 121.76 121.73 2kud s ALA 455 Ca 0.07 -1.56 0.06 0.00 0.00 0.00 0.00 51.96 50.53 2kud s ALA 455 Cb -0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 2kud s ALA 455 CO 0.03 0.22 -0.18 -0.80 0.00 0.00 0.00 175.76 175.03 2kud s ASN 456 N -2.86 2.12 0.02 0.00 0.01 -1.26 -0.17 114.94 112.81 2kud s ASN 456 Ca 0.18 -0.49 0.03 0.00 -0.71 0.00 0.00 52.86 51.87 2kud s ASN 456 Cb -0.05 -0.16 -0.02 0.00 0.41 0.00 0.00 41.25 41.43 2kud s ASN 456 CO 0.07 0.11 -0.09 -0.44 -1.51 0.00 0.00 177.10 175.24 2kud s SER 457 N -1.15 1.04 0.06 -1.22 0.01 0.21 -4.89 113.70 107.76 2kud s SER 457 Ca 0.05 -0.34 -0.30 0.00 1.31 0.00 0.00 55.95 56.67 2kud s SER 457 Cb -0.08 -0.05 -0.09 0.00 0.21 0.00 0.00 66.02 66.01 2kud s SER 457 CO 0.02 -0.02 1.80 -2.16 0.41 0.00 0.00 173.24 173.28 2kud s PRO 458 N -0.85 4.16 0.28 12.44 0.04 -1.21 -0.91 135.00 148.96 2kud s PRO 458 Ca -0.02 2.47 0.02 0.00 0.04 0.00 0.00 61.00 63.51 2kud s PRO 458 Cb -0.06 -3.82 -0.05 0.00 0.04 0.00 0.00 34.50 30.60 2kud s PRO 458 CO 0.00 -0.85 0.09 -1.12 0.04 0.00 0.00 177.00 175.17 2kud s SER 459 N 3.24 1.56 0.44 6.66 0.01 -0.58 -4.83 113.70 120.20 2kud s SER 459 Ca 0.80 -1.41 -0.24 0.00 1.31 0.00 0.00 55.95 56.41 2kud s SER 459 Cb -0.41 0.14 -0.08 0.00 0.21 0.00 0.00 66.02 65.88 2kud s SER 459 CO 0.36 -0.72 1.17 -0.89 0.41 0.00 0.00 173.24 173.57 2kud s THR 460 N -3.61 3.09 0.62 1.44 2.01 -1.26 -3.64 115.64 114.29 2kud s THR 460 Ca 0.37 0.85 0.26 0.00 0.31 0.00 0.00 61.69 63.48 2kud s THR 460 Cb 0.08 -3.45 0.33 0.00 0.01 0.00 0.00 72.50 69.47 2kud s THR 460 CO 0.14 0.02 1.72 1.55 -0.69 0.00 0.00 174.62 177.36 2kud h PRO 461 N 2.23 0.00 -0.01 4.92 0.13 -1.98 0.26 132.00 137.55 2kud h PRO 461 Ca -0.49 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 2kud h PRO 461 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2kud h PRO 461 CO 0.61 0.00 -0.14 0.93 -0.23 0.00 0.00 178.00 179.17 2kud h GLU 462 N 0.00 0.01 -0.11 0.86 5.08 -2.00 -2.70 114.58 115.72 2kud h GLU 462 Ca 0.19 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2kud h GLU 462 Cb 1.43 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.68 2kud h GLU 462 CO -0.00 0.15 0.00 1.28 -1.00 0.00 0.00 179.01 179.44 2kud n LEU 463 N -4.37 2.90 -4.70 1.33 4.32 0.91 -4.94 117.00 112.45 2kud n LEU 463 Ca -0.02 -1.14 -0.42 0.00 -0.02 0.00 0.00 56.01 54.41 2kud n LEU 463 Cb 0.21 -0.06 -0.03 0.00 -1.62 0.00 0.00 43.42 41.92 2kud n LEU 463 CO 0.36 0.53 1.46 0.54 -1.22 0.00 0.00 177.39 179.06 2kud s VAL 464 N -1.66 2.39 0.00 4.08 0.11 -1.02 -1.03 120.40 123.28 2kud s VAL 464 Ca 0.27 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.34 2kud s VAL 464 Cb 0.18 -3.01 0.00 0.00 -1.53 0.00 0.00 36.38 32.02 2kud s VAL 464 CO 0.27 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.65 2kud n GLY 465 N 4.19 0.81 3.93 6.54 0.00 -0.04 -4.99 105.19 115.62 2kud n GLY 465 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 2kud n GLY 465 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kud s LYS 466 N -0.70 3.36 -0.01 1.61 3.01 -0.19 -4.09 119.74 122.73 2kud s LYS 466 Ca 0.00 -0.66 -0.25 0.00 -1.01 0.00 0.00 55.97 54.05 2kud s LYS 466 Cb 0.00 -2.91 -0.04 0.00 -1.01 0.00 0.00 37.83 33.87 2kud s LYS 466 CO 0.00 0.50 0.78 0.08 0.51 0.00 0.00 175.35 177.22 2kud s VAL 467 N -1.78 4.90 -0.61 3.17 1.01 -1.25 0.25 120.40 126.10 2kud s VAL 467 Ca 0.34 1.63 0.22 0.00 0.00 0.00 0.00 61.98 64.17 2kud s VAL 467 Cb -0.11 -4.12 -0.22 0.00 0.00 0.00 0.00 36.38 31.93 2kud s VAL 467 CO 0.28 0.27 0.82 2.30 0.00 0.00 0.00 175.10 178.78 2kud n ILE 468 N 3.46 0.05 -0.85 2.22 -6.64 -0.60 -4.24 119.36 112.75 2kud n ILE 468 Ca -0.00 -0.21 0.00 0.00 -1.77 0.00 0.00 62.75 60.76 2kud n ILE 468 Cb 0.51 0.47 0.00 0.00 -1.44 0.00 0.00 39.64 39.18 2kud n ILE 468 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2kud n GLY 469 N 1.39 -2.04 3.18 3.28 0.00 -1.18 -4.99 105.19 104.83 2kud n GLY 469 Ca 0.01 -1.18 -0.19 0.00 0.00 0.00 0.00 46.02 44.67 2kud n GLY 469 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2kud s THR 470 N -2.23 1.14 0.04 2.61 -4.23 -1.26 -1.28 115.64 110.42 2kud s THR 470 Ca 0.00 -1.32 -0.25 0.00 -1.18 0.00 0.00 61.69 58.94 2kud s THR 470 Cb 0.00 -1.09 -0.17 0.00 1.34 0.00 0.00 72.50 72.57 2kud s THR 470 CO 0.00 -0.22 1.51 -1.13 -0.54 0.00 0.00 174.62 174.24 2kud h ASN 471 N 4.28 -0.13 -3.26 3.99 -1.24 -1.11 -3.40 115.58 114.71 2kud h ASN 471 Ca -0.41 -0.16 -0.53 0.00 0.71 0.00 0.00 56.30 55.90 2kud h ASN 471 Cb 1.19 0.03 -0.00 0.00 0.73 0.00 0.00 38.32 40.27 2kud h ASN 471 CO 0.40 0.09 0.52 -2.84 -1.29 0.00 0.00 177.43 174.31 2kud s PRO 472 N -5.38 4.47 0.30 6.67 0.02 -1.26 -4.98 135.00 134.83 2kud s PRO 472 Ca -0.14 1.70 -0.29 0.00 0.02 0.00 0.00 61.00 62.28 2kud s PRO 472 Cb 0.04 -3.36 -0.11 0.00 0.02 0.00 0.00 34.50 31.09 2kud s PRO 472 CO 0.64 -0.19 1.49 -1.25 -0.33 0.00 0.00 177.00 177.36 2kud s PRO 473 N 0.93 4.20 0.00 5.54 0.04 -1.26 -4.88 135.00 139.57 2kud s PRO 473 Ca 0.57 2.44 0.12 0.00 0.04 0.00 0.00 61.00 64.16 2kud s PRO 473 Cb -0.28 -3.05 0.59 0.00 0.04 0.00 0.00 34.50 31.80 2kud s PRO 473 CO 0.29 -0.49 1.40 0.00 0.04 0.00 0.00 177.00 178.24 2kud n ALA 474 N 1.76 2.54 0.49 8.56 0.00 -1.26 -2.45 120.51 130.15 2kud n ALA 474 Ca 0.05 -0.20 0.09 0.00 0.00 0.00 0.00 53.44 53.39 2kud n ALA 474 Cb 0.39 -1.13 0.12 0.00 0.00 0.00 0.00 19.45 18.84 2kud n ALA 474 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2kud n ASN 475 N -0.36 2.80 -3.74 0.00 5.03 -1.26 -4.41 115.26 113.31 2kud n ASN 475 Ca 0.09 -1.83 -0.13 0.00 0.87 0.00 0.00 54.58 53.59 2kud n ASN 475 Cb 0.11 -0.10 -0.07 0.00 -1.02 0.00 0.00 39.78 38.71 2kud n ASN 475 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 2kud s GLN 476 N -1.40 1.59 -0.10 3.52 2.00 -1.03 -5.06 119.66 119.19 2kud s GLN 476 Ca 0.26 -1.60 -0.05 0.00 -2.00 0.00 0.00 55.36 51.97 2kud s GLN 476 Cb 0.17 0.39 -0.04 0.00 0.80 0.00 0.00 33.01 34.33 2kud s GLN 476 CO 0.24 -0.62 0.10 0.99 -0.50 0.00 0.00 175.29 175.50 2kud s THR 477 N -3.69 5.11 0.03 -0.34 2.01 -1.26 -3.01 115.64 114.50 2kud s THR 477 Ca 0.32 0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.35 2kud s THR 477 Cb 0.02 -3.22 -0.02 0.00 0.01 0.00 0.00 72.50 69.28 2kud s THR 477 CO 0.15 0.59 -0.06 -0.94 -0.69 0.00 0.00 174.62 173.67 2kud s SER 478 N -1.07 0.58 0.47 3.53 1.04 0.50 -4.92 113.70 113.83 2kud s SER 478 Ca 0.16 -0.55 -0.23 0.00 0.48 0.00 0.00 55.95 55.81 2kud s SER 478 Cb -0.12 0.07 -0.07 0.00 0.10 0.00 0.00 66.02 66.00 2kud s SER 478 CO 0.05 -0.26 1.17 0.00 0.98 0.00 0.00 173.24 175.18 2kud s ALA 479 N -1.51 2.95 -0.85 5.32 0.00 -1.26 -0.78 121.76 125.64 2kud s ALA 479 Ca -0.12 0.93 0.12 0.00 0.00 0.00 0.00 51.96 52.89 2kud s ALA 479 Cb -0.09 -3.39 0.52 0.00 0.00 0.00 0.00 23.12 20.17 2kud s ALA 479 CO -0.01 -0.68 1.37 -0.89 0.00 0.00 0.00 175.76 175.55 2kud n ILE 480 N -0.57 1.30 1.37 0.00 2.08 0.16 -1.91 119.36 121.79 2kud n ILE 480 Ca 0.08 0.38 0.09 0.00 0.56 0.00 0.00 62.75 63.85 2kud n ILE 480 Cb 0.48 -1.26 0.34 0.00 -0.75 0.00 0.00 39.64 38.45 2kud n ILE 480 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2kud n THR 481 N -1.68 0.20 -3.50 1.39 -2.24 -1.26 -4.63 114.28 102.57 2kud n THR 481 Ca 0.02 -0.28 -0.37 0.00 -2.27 0.00 0.00 64.05 61.15 2kud n THR 481 Cb 0.11 0.19 -0.06 0.00 -2.10 0.00 0.00 70.33 68.47 2kud n THR 481 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2kud s ASN 482 N -1.42 6.77 -0.35 3.42 0.01 -0.80 -5.04 114.94 117.53 2kud s ASN 482 Ca 0.27 0.94 -0.24 0.00 -0.71 0.00 0.00 52.86 53.12 2kud s ASN 482 Cb 0.14 -2.24 0.01 0.00 0.41 0.00 0.00 41.25 39.57 2kud s ASN 482 CO 0.21 0.25 0.84 -0.69 -1.51 0.00 0.00 177.10 176.21 2kud s VAL 483 N -1.22 4.69 -0.25 1.60 1.01 -1.26 -4.57 120.40 120.40 2kud s VAL 483 Ca 0.28 1.10 -0.23 0.00 0.00 0.00 0.00 61.98 63.13 2kud s VAL 483 Cb -0.16 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 31.97 2kud s VAL 483 CO 0.16 -0.42 0.76 -0.69 0.00 0.00 0.00 175.10 174.91 2kud s VAL 484 N 3.21 4.88 -0.39 2.92 1.01 0.08 -4.85 120.40 127.26 2kud s VAL 484 Ca 0.34 1.41 -0.20 0.00 0.00 0.00 0.00 61.98 63.54 2kud s VAL 484 Cb -0.13 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.20 2kud s VAL 484 CO 0.16 -0.05 0.59 -0.63 0.00 0.00 0.00 175.10 175.17 2kud s ILE 485 N 2.74 4.92 -0.20 2.22 1.01 -1.26 -0.47 121.20 130.15 2kud s ILE 485 Ca 0.32 0.30 -0.13 0.00 0.00 0.00 0.00 60.65 61.14 2kud s ILE 485 Cb -0.15 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.19 2kud s ILE 485 CO 0.08 -0.39 0.26 -0.51 0.00 0.00 0.00 174.94 174.38 2kud s ILE 486 N 2.62 5.31 -0.35 2.92 -1.16 0.87 -0.42 121.20 130.99 2kud s ILE 486 Ca 0.21 0.43 -0.12 0.00 -0.51 0.00 0.00 60.65 60.66 2kud s ILE 486 Cb -0.15 -3.60 0.00 0.00 0.61 0.00 0.00 42.46 39.33 2kud s ILE 486 CO 0.16 0.34 0.22 -0.63 -2.81 0.00 0.00 174.94 172.22 2kud s ILE 487 N 0.88 4.92 -0.06 2.00 -1.09 -0.41 -0.55 121.20 126.89 2kud s ILE 487 Ca 0.13 -0.52 -0.08 0.00 -2.23 0.00 0.00 60.65 57.96 2kud s ILE 487 Cb -0.13 -3.62 -0.04 0.00 -1.58 0.00 0.00 42.46 37.08 2kud s ILE 487 CO 0.04 -0.10 0.22 -0.69 -1.23 0.00 0.00 174.94 173.18 2kud s VAL 488 N 1.64 5.37 -0.24 2.92 1.01 0.76 -1.56 120.40 130.31 2kud s VAL 488 Ca 0.04 0.28 -0.20 0.00 0.00 0.00 0.00 61.98 62.11 2kud s VAL 488 Cb -0.18 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 2kud s VAL 488 CO 0.08 0.53 0.59 -0.83 0.00 0.00 0.00 175.10 175.47 2kud s GLY 489 N -1.26 1.89 -0.01 4.51 0.00 0.14 -0.62 107.32 111.97 2kud s GLY 489 Ca 0.20 -0.45 -0.02 0.00 0.00 0.00 0.00 44.72 44.46 2kud s GLY 489 CO 0.10 1.32 0.04 -0.56 0.00 0.00 0.00 173.10 174.00 2kud s SER 490 N 1.40 0.03 0.00 1.64 0.01 -0.09 -0.86 113.70 115.84 2kud s SER 490 Ca 0.25 -0.09 0.29 0.00 1.31 0.00 0.00 55.95 57.71 2kud s SER 490 Cb -0.16 0.11 1.34 0.00 0.21 0.00 0.00 66.02 67.52 2kud s SER 490 CO 0.09 -0.13 1.91 0.61 0.41 0.00 0.00 173.24 176.12