#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2klu s PRO 365 N 0.00 1.22 0.00 1.61 0.04 -1.26 -4.99 135.00 131.62 2klu s PRO 365 Ca 0.00 0.32 0.11 0.00 0.04 0.00 0.00 61.00 61.47 2klu s PRO 365 Cb 0.00 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.66 2klu s PRO 365 CO 0.00 -2.15 0.63 1.28 0.04 0.00 0.00 177.00 176.80 2klu n LEU 366 N -3.74 1.11 -4.80 -3.56 4.77 -1.26 -5.00 117.00 104.52 2klu n LEU 366 Ca 0.07 -0.70 -0.33 0.00 -0.03 0.00 0.00 56.01 55.02 2klu n LEU 366 Cb 0.59 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.69 2klu n LEU 366 CO 0.57 0.23 0.72 0.68 -1.33 0.00 0.00 177.39 178.26 2klu s VAL 367 N -1.64 3.75 0.42 4.08 -7.23 -1.26 -5.01 120.40 113.50 2klu s VAL 367 Ca 0.08 0.83 -0.23 0.00 -1.81 0.00 0.00 61.98 60.85 2klu s VAL 367 Cb 0.09 -3.35 -0.09 0.00 0.56 0.00 0.00 36.38 33.59 2klu s VAL 367 CO 0.34 -0.49 1.05 -2.16 -0.31 0.00 0.00 175.10 173.52 2klu s PRO 368 N -4.08 4.08 -0.12 4.82 0.04 -1.26 -5.06 135.00 133.42 2klu s PRO 368 Ca 0.64 1.49 -0.23 0.00 0.04 0.00 0.00 61.00 62.94 2klu s PRO 368 Cb -0.16 -2.44 0.05 0.00 0.04 0.00 0.00 34.50 31.99 2klu s PRO 368 CO 0.37 -0.21 0.56 1.03 0.04 0.00 0.00 177.00 178.79 2klu s ARG 369 N -2.66 0.81 0.00 4.56 1.81 -1.26 -5.10 118.95 117.10 2klu s ARG 369 Ca 0.60 0.41 0.00 0.00 -1.72 0.00 0.00 55.73 55.02 2klu s ARG 369 Cb -0.21 0.38 0.00 0.00 -0.45 0.00 0.00 34.95 34.67 2klu s ARG 369 CO 0.26 -0.19 0.19 0.41 -0.68 0.00 0.00 175.30 175.29 2klu n GLY 370 N 1.82 -1.40 0.62 -3.53 0.00 -1.26 -4.35 105.19 97.10 2klu n GLY 370 Ca -0.17 0.30 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 2klu n GLY 370 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2klu n SER 371 N -0.40 -1.84 0.00 1.61 3.41 -1.26 -3.65 113.62 111.49 2klu n SER 371 Ca 0.00 -0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 2klu n SER 371 Cb 0.00 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 2klu n SER 371 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2klu n MET 372 N -1.77 0.00 0.20 4.33 0.00 -1.26 -4.26 117.12 114.36 2klu n MET 372 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 57.70 57.81 2klu n MET 372 Cb 0.09 0.00 0.22 0.00 0.00 0.00 0.00 33.22 33.53 2klu n MET 372 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2klu h ALA 373 N 0.00 0.90 -0.60 -5.12 0.00 -1.76 -2.84 119.26 109.85 2klu h ALA 373 Ca 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2klu h ALA 373 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2klu h ALA 373 CO 0.00 0.24 0.20 1.37 0.00 0.00 0.00 179.25 181.06 2klu h LEU 374 N 0.00 0.82 0.04 0.00 8.10 -1.74 1.46 115.31 124.00 2klu h LEU 374 Ca -0.00 -0.13 -0.19 0.00 0.11 0.00 0.00 57.88 57.67 2klu h LEU 374 Cb 1.03 -0.21 0.02 0.00 -0.44 0.00 0.00 40.66 41.05 2klu h LEU 374 CO 0.02 0.76 -0.78 0.40 -4.11 0.00 0.00 178.44 174.74 2klu h ILE 375 N 0.87 1.41 0.18 0.15 5.03 -1.90 -2.71 117.51 120.54 2klu h ILE 375 Ca 0.20 -2.23 -0.01 0.00 -0.12 0.00 0.00 64.86 62.69 2klu h ILE 375 Cb 0.23 2.70 0.00 0.00 -3.03 0.00 0.00 36.82 36.72 2klu h ILE 375 CO -0.01 0.66 -0.09 0.58 -0.68 0.00 0.00 178.15 178.61 2klu h VAL 376 N -0.05 0.92 -0.48 1.67 2.07 -1.24 -1.47 116.25 117.66 2klu h VAL 376 Ca -0.11 -0.49 0.10 0.00 0.82 0.00 0.00 66.70 67.02 2klu h VAL 376 Cb 1.50 1.21 -0.10 0.00 -1.52 0.00 0.00 31.29 32.38 2klu h VAL 376 CO 0.15 0.11 -0.27 -0.07 0.02 0.00 0.00 177.57 177.51 2klu h LEU 377 N -0.48 -0.92 -0.96 2.57 3.38 0.19 0.71 115.31 119.81 2klu h LEU 377 Ca -0.02 0.19 0.10 0.00 0.09 0.00 0.00 57.88 58.24 2klu h LEU 377 Cb 0.37 0.47 -0.08 0.00 0.09 0.00 0.00 40.66 41.51 2klu h LEU 377 CO 0.04 -0.28 0.60 1.23 0.09 0.00 0.00 178.44 180.12 2klu h GLY 378 N -0.16 1.53 2.00 0.83 0.00 -1.38 1.54 103.07 107.44 2klu h GLY 378 Ca 0.22 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2klu h GLY 378 CO -0.58 0.20 0.00 0.61 0.00 0.00 0.00 176.54 176.77 2klu n GLY 379 N -1.34 -1.50 0.13 4.60 0.00 0.82 -3.33 105.19 104.57 2klu n GLY 379 Ca 0.17 0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 2klu n GLY 379 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2klu n VAL 380 N -2.18 1.59 -0.40 1.61 0.31 0.21 -4.00 118.33 115.47 2klu n VAL 380 Ca 0.04 -0.45 -0.07 0.00 -0.01 0.00 0.00 64.34 63.85 2klu n VAL 380 Cb 0.33 -1.73 -0.04 0.00 -0.91 0.00 0.00 33.84 31.49 2klu n VAL 380 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2klu h ALA 381 N -0.30 -0.26 -0.38 3.52 0.00 0.20 1.18 119.26 123.21 2klu h ALA 381 Ca -0.52 0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.64 2klu h ALA 381 Cb 1.76 1.22 -0.07 0.00 0.00 0.00 0.00 17.79 20.70 2klu h ALA 381 CO -0.14 -0.83 -0.03 0.78 0.00 0.00 0.00 179.25 179.03 2klu h GLY 382 N -0.01 0.34 0.79 0.00 0.00 -1.77 -0.44 103.07 101.99 2klu h GLY 382 Ca 0.23 0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.67 2klu h GLY 382 CO -0.95 -0.11 0.23 1.41 0.00 0.00 0.00 176.54 177.12 2klu h LEU 383 N 0.07 0.34 -1.89 3.11 3.38 -0.22 0.48 115.31 120.58 2klu h LEU 383 Ca 0.19 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.30 2klu h LEU 383 Cb 0.27 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2klu h LEU 383 CO -0.34 0.24 0.36 -0.07 0.09 0.00 0.00 178.44 178.72 2klu h LEU 384 N 0.46 0.11 0.82 1.67 3.38 0.23 0.20 115.31 122.17 2klu h LEU 384 Ca 0.19 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 2klu h LEU 384 Cb 0.08 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.82 2klu h LEU 384 CO -0.13 0.06 -0.41 0.25 0.09 0.00 0.00 178.44 178.31 2klu h LEU 385 N 0.12 -0.97 -0.82 1.67 5.85 0.67 0.51 115.31 122.34 2klu h LEU 385 Ca 0.24 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 2klu h LEU 385 Cb 0.80 0.26 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 2klu h LEU 385 CO -0.03 -0.68 0.37 -0.26 -0.34 0.00 0.00 178.44 177.50 2klu h PHE 386 N -1.12 1.20 -0.76 1.25 -1.00 -1.04 0.68 116.94 116.16 2klu h PHE 386 Ca -0.11 -0.07 -0.01 0.00 2.81 0.00 0.00 57.97 60.59 2klu h PHE 386 Cb 0.86 -0.37 -0.04 0.00 3.61 0.00 0.00 35.95 40.02 2klu h PHE 386 CO -0.03 0.88 0.42 0.82 -1.61 0.00 0.00 178.31 178.80 2klu h ILE 387 N 1.17 1.22 0.07 -0.55 2.04 -0.46 1.02 117.51 122.02 2klu h ILE 387 Ca 0.28 -0.54 -0.24 0.00 1.00 0.00 0.00 64.86 65.36 2klu h ILE 387 Cb 0.15 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2klu h ILE 387 CO -0.03 0.24 -1.11 1.23 0.00 0.00 0.00 178.15 178.48 2klu h GLY 388 N 1.09 0.20 1.16 5.37 0.00 0.71 -3.05 103.07 108.54 2klu h GLY 388 Ca 0.27 -0.48 -0.21 0.00 0.00 0.00 0.00 47.33 46.91 2klu h GLY 388 CO -0.04 0.42 -0.72 0.17 0.00 0.00 0.00 176.54 176.36 2klu h LEU 389 N 0.05 0.95 -0.84 3.11 8.10 0.96 0.12 115.31 127.77 2klu h LEU 389 Ca -0.08 -0.61 0.03 0.00 0.11 0.00 0.00 57.88 57.34 2klu h LEU 389 Cb 1.84 -0.28 -0.05 0.00 -0.44 0.00 0.00 40.66 41.73 2klu h LEU 389 CO 0.17 1.40 0.54 1.23 -4.11 0.00 0.00 178.44 177.67 2klu h GLY 390 N 0.56 1.22 0.19 0.17 0.00 0.10 0.31 103.07 105.63 2klu h GLY 390 Ca -0.04 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 2klu h GLY 390 CO 0.15 0.34 -0.00 -2.22 0.00 0.00 0.00 176.54 174.81 2klu h ILE 391 N 1.04 1.56 -0.04 2.60 1.08 -1.50 -3.11 117.51 119.14 2klu h ILE 391 Ca 0.34 -1.85 0.03 0.00 -0.39 0.00 0.00 64.86 62.99 2klu h ILE 391 Cb 0.02 2.79 -0.06 0.00 -3.07 0.00 0.00 36.82 36.50 2klu h ILE 391 CO -0.12 0.47 -0.46 0.15 -0.69 0.00 0.00 178.15 177.50 2klu h PHE 392 N -0.83 -1.31 -1.04 1.37 3.57 -0.56 0.15 116.94 118.29 2klu h PHE 392 Ca -0.00 0.05 0.27 0.00 3.53 0.00 0.00 57.97 61.81 2klu h PHE 392 Cb 0.78 0.58 -0.10 0.00 2.79 0.00 0.00 35.95 40.00 2klu h PHE 392 CO 0.20 -0.52 0.66 0.74 -2.23 0.00 0.00 178.31 177.16 2klu h PHE 393 N -0.58 0.73 0.28 0.41 -1.00 -0.51 0.71 116.94 116.97 2klu h PHE 393 Ca 0.05 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.84 2klu h PHE 393 Cb 0.67 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 40.02 2klu h PHE 393 CO -0.47 0.05 -0.13 1.03 -1.61 0.00 0.00 178.31 177.18 2klu h SER 394 N 0.42 -0.31 0.00 2.17 0.87 -0.94 -3.39 113.55 112.38 2klu h SER 394 Ca 0.61 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 61.10 2klu h SER 394 Cb 1.48 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.52 2klu h SER 394 CO -0.34 -0.12 0.00 0.52 -0.53 0.00 0.00 176.83 176.36 2klu n VAL 395 N -5.20 0.00 -2.84 2.23 0.31 0.12 -4.94 118.33 108.01 2klu n VAL 395 Ca -0.10 0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 2klu n VAL 395 Cb 0.20 -0.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.41 2klu n VAL 395 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2klu n ARG 396 N 0.00 -0.27 -0.27 5.55 1.74 -0.50 -4.78 116.66 118.14 2klu n ARG 396 Ca 0.00 0.69 -0.09 0.00 -0.77 0.00 0.00 57.85 57.68 2klu n ARG 396 Cb 0.00 -0.84 -0.07 0.00 -1.02 0.00 0.00 32.46 30.52 2klu n ARG 396 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2klu h SER 397 N 3.34 -1.57 0.00 0.55 4.64 -1.92 -3.46 113.55 115.13 2klu h SER 397 Ca 0.00 0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2klu h SER 397 Cb 0.83 0.69 0.00 0.00 -0.31 0.00 0.00 62.40 63.60 2klu h SER 397 CO 0.00 -0.20 0.00 -1.14 -0.87 0.00 0.00 176.83 174.62 2klu n ARG 398 N -4.68 0.00 -3.61 4.77 3.00 -1.26 -5.16 116.66 109.72 2klu n ARG 398 Ca 0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.80 2klu n ARG 398 Cb 0.21 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.63 2klu n ARG 398 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2klu s HIS 399 N -1.54 -0.19 0.50 -0.14 3.76 -1.26 -5.00 115.29 111.42 2klu s HIS 399 Ca 0.00 0.29 0.32 0.00 -0.15 0.00 0.00 55.06 55.51 2klu s HIS 399 Cb 0.00 0.48 1.43 0.00 1.11 0.00 0.00 32.58 35.60 2klu s HIS 399 CO 0.00 -0.19 1.78 0.00 -0.85 0.00 0.00 174.74 175.48 2klu h ARG 400 N 2.24 0.11 0.00 1.40 3.08 -2.02 -3.43 114.38 115.75 2klu h ARG 400 Ca -0.12 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2klu h ARG 400 Cb 1.18 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2klu h ARG 400 CO 0.26 0.07 0.00 0.54 -1.07 0.00 0.00 179.97 179.77 2klu n ARG 401 N -4.33 0.00 -2.80 0.04 1.74 -1.26 -4.56 116.66 105.50 2klu n ARG 401 Ca 0.27 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.25 2klu n ARG 401 Cb 1.18 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 32.60 2klu n ARG 401 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2klu n ARG 402 N 0.00 1.32 -2.38 5.56 3.00 -1.26 -5.08 116.66 117.82 2klu n ARG 402 Ca 0.00 -1.12 -0.42 0.00 -0.01 0.00 0.00 57.85 56.30 2klu n ARG 402 Cb 0.00 0.41 -0.02 0.00 0.00 0.00 0.00 32.46 32.85 2klu n ARG 402 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2klu s GLN 403 N -2.53 3.45 0.00 5.56 -0.21 -1.26 -4.51 119.66 120.16 2klu s GLN 403 Ca 0.02 0.70 0.00 0.00 0.02 0.00 0.00 55.36 56.11 2klu s GLN 403 Cb 0.00 -4.07 0.00 0.00 1.00 0.00 0.00 33.01 29.94 2klu s GLN 403 CO 0.02 -1.74 0.00 0.00 -2.12 0.00 0.00 175.29 171.45 2klu n ALA 404 N 9.16 0.00 -0.23 6.09 0.00 -1.26 -4.98 120.51 129.29 2klu n ALA 404 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2klu n ALA 404 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2klu n ALA 404 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2klu n GLU 405 N 0.00 0.00 -0.03 0.00 -0.58 -1.26 0.11 120.64 118.88 2klu n GLU 405 Ca 0.00 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.61 2klu n GLU 405 Cb 0.00 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 30.76 2klu n GLU 405 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2klu h ARG 406 N 0.00 0.00 -7.11 3.49 2.43 -1.98 -3.42 114.38 107.80 2klu h ARG 406 Ca 0.00 -0.00 -0.41 0.00 -0.81 0.00 0.00 59.98 58.76 2klu h ARG 406 Cb 0.00 0.00 0.21 0.00 -0.42 0.00 0.00 29.97 29.76 2klu h ARG 406 CO 0.00 0.65 -0.04 -1.64 -1.51 0.00 0.00 179.97 177.42 2klu s MET 407 N -3.63 -1.92 0.00 0.20 -1.94 0.30 -1.60 119.30 110.72 2klu s MET 407 Ca -0.17 0.44 0.00 0.00 -1.71 0.00 0.00 55.69 54.25 2klu s MET 407 Cb 0.00 -1.47 0.00 0.00 2.01 0.00 0.00 34.83 35.37 2klu s MET 407 CO 0.68 -4.28 0.00 0.45 -0.01 0.00 0.00 175.02 171.86 2klu n SER 408 N -5.26 0.00 0.00 3.03 2.88 -1.26 -4.20 113.62 108.81 2klu n SER 408 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2klu n SER 408 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 2klu n SER 408 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2klu n GLN 409 N 0.00 0.00 -0.35 -1.46 7.27 -1.23 -3.21 117.38 118.40 2klu n GLN 409 Ca 0.00 0.49 0.05 0.00 0.07 0.00 0.00 57.00 57.61 2klu n GLN 409 Cb 0.00 -1.27 0.12 0.00 2.41 0.00 0.00 30.24 31.50 2klu n GLN 409 CO 0.00 0.00 0.00 1.51 0.07 0.00 0.00 177.06 178.64 2klu n ILE 410 N -1.97 -0.42 -0.15 1.69 3.06 -0.63 0.20 119.36 121.13 2klu n ILE 410 Ca 0.00 2.21 -0.04 0.00 -2.50 0.00 0.00 62.75 62.42 2klu n ILE 410 Cb 0.00 -3.04 -0.04 0.00 0.54 0.00 0.00 39.64 37.11 2klu n ILE 410 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 2klu n LYS 411 N -5.54 -0.16 -0.03 9.51 4.81 -1.24 0.13 118.16 125.63 2klu n LYS 411 Ca 0.14 1.05 -0.14 0.00 -0.87 0.00 0.00 58.31 58.50 2klu n LYS 411 Cb 0.46 -1.57 -0.10 0.00 0.02 0.00 0.00 35.03 33.85 2klu n LYS 411 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2klu h ARG 412 N 0.00 0.22 -0.96 1.64 -0.00 -0.64 -0.72 114.38 113.91 2klu h ARG 412 Ca 0.06 -0.17 0.14 0.00 -0.50 0.00 0.00 59.98 59.52 2klu h ARG 412 Cb 0.15 0.03 -0.15 0.00 0.00 0.00 0.00 29.97 30.00 2klu h ARG 412 CO -0.35 0.81 -0.39 -0.11 0.00 0.00 0.00 179.97 179.93 2klu n LEU 413 N -4.56 -0.65 -0.05 3.04 7.94 0.54 0.64 117.00 123.90 2klu n LEU 413 Ca -0.08 1.68 -0.15 0.00 -1.11 0.00 0.00 56.01 56.35 2klu n LEU 413 Cb 0.43 -0.37 -0.06 0.00 0.53 0.00 0.00 43.42 43.94 2klu n LEU 413 CO 0.39 -1.50 0.42 -0.07 -1.11 0.00 0.00 177.39 175.51 2klu h LEU 414 N 0.00 0.77 0.00 -1.96 3.38 0.96 1.44 115.31 119.89 2klu h LEU 414 Ca 0.32 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2klu h LEU 414 Cb 0.56 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2klu h LEU 414 CO -0.95 1.20 0.00 -0.24 0.09 0.00 0.00 178.44 178.54 2klu n SER 415 N -4.16 0.00 -1.60 -0.43 2.88 0.21 -0.40 113.62 110.12 2klu n SER 415 Ca -0.06 0.82 0.04 0.00 -1.33 0.00 0.00 58.87 58.33 2klu n SER 415 Cb 0.59 -0.35 0.30 0.00 -0.75 0.00 0.00 64.21 64.00 2klu n SER 415 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2klu n GLU 416 N -2.46 3.85 -3.20 -1.46 1.02 -0.25 -4.97 120.64 113.17 2klu n GLU 416 Ca 0.00 -2.41 -0.02 0.00 -0.02 0.00 0.00 57.16 54.71 2klu n GLU 416 Cb 0.00 -2.08 0.00 0.00 -0.02 0.00 0.00 31.44 29.34 2klu n GLU 416 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2klu n LYS 417 N 0.39 -0.34 -2.01 3.49 5.02 0.47 -4.78 118.16 120.40 2klu n LYS 417 Ca 0.23 0.80 -0.41 0.00 -2.02 0.00 0.00 58.31 56.91 2klu n LYS 417 Cb 1.01 -1.04 -0.02 0.00 -0.02 0.00 0.00 35.03 34.96 2klu n LYS 417 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2klu s LYS 418 N -1.07 4.26 -0.39 1.97 2.36 0.47 -4.82 119.74 122.52 2klu s LYS 418 Ca 0.02 2.31 -0.38 0.00 -2.55 0.00 0.00 55.97 55.37 2klu s LYS 418 Cb -0.00 -3.10 -0.14 0.00 -1.05 0.00 0.00 37.83 33.54 2klu s LYS 418 CO 0.04 -0.42 2.17 0.25 1.55 0.00 0.00 175.35 178.94 2klu n THR 419 N 2.25 0.14 -2.66 3.43 -2.24 -1.26 -4.76 114.28 109.18 2klu n THR 419 Ca 0.06 -0.18 -0.04 0.00 -2.27 0.00 0.00 64.05 61.62 2klu n THR 419 Cb 0.40 -1.32 0.05 0.00 -2.10 0.00 0.00 70.33 67.37 2klu n THR 419 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2klu n SER 420 N 9.12 -1.29 -0.01 3.42 2.88 -1.26 -5.15 113.62 121.33 2klu n SER 420 Ca 0.45 -1.21 0.00 0.00 -1.33 0.00 0.00 58.87 56.78 2klu n SER 420 Cb 0.15 0.67 0.00 0.00 -0.75 0.00 0.00 64.21 64.28 2klu n SER 420 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2klu n GLN 421 N 2.11 0.00 -1.67 -1.46 10.64 -1.26 -4.55 117.38 121.20 2klu n GLN 421 Ca 0.07 0.00 -0.37 0.00 -1.83 0.00 0.00 57.00 54.87 2klu n GLN 421 Cb 0.68 0.00 0.07 0.00 -0.86 0.00 0.00 30.24 30.13 2klu n GLN 421 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 2klu n SER 422 N -3.91 1.73 0.06 2.61 7.64 -1.26 -4.96 113.62 115.52 2klu n SER 422 Ca 0.00 0.80 -0.08 0.00 1.01 0.00 0.00 58.87 60.61 2klu n SER 422 Cb 0.00 -1.52 -0.05 0.00 -1.01 0.00 0.00 64.21 61.63 2klu n SER 422 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2klu h PRO 423 N 0.41 -0.23 -0.01 1.43 0.13 -1.97 -3.47 132.00 128.29 2klu h PRO 423 Ca -0.50 0.02 0.09 0.00 -0.87 0.00 0.00 66.00 64.73 2klu h PRO 423 Cb 1.34 0.05 -0.16 0.00 0.13 0.00 0.00 31.00 32.37 2klu h PRO 423 CO 0.52 0.07 -0.04 -1.58 -0.23 0.00 0.00 178.00 176.74 2klu s HIS 424 N -2.83 -0.02 0.00 1.56 2.46 -1.26 -5.11 115.29 110.09 2klu s HIS 424 Ca -0.09 -0.00 0.00 0.00 0.47 0.00 0.00 55.06 55.44 2klu s HIS 424 Cb 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 32.58 32.46 2klu s HIS 424 CO 0.31 -0.02 0.00 -2.13 -2.47 0.00 0.00 174.74 170.44 2klu n ARG 425 N 2.80 0.00 -3.45 2.88 0.63 -1.26 -5.16 116.66 113.10 2klu n ARG 425 Ca 0.08 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 57.03 2klu n ARG 425 Cb 0.66 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.52 2klu n ARG 425 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 2klu s PHE 426 N 0.00 -0.26 0.00 -0.14 2.19 -1.26 -5.07 117.98 113.44 2klu s PHE 426 Ca 0.00 0.49 0.00 0.00 0.33 0.00 0.00 56.93 57.75 2klu s PHE 426 Cb 0.00 0.16 0.00 0.00 -1.31 0.00 0.00 43.02 41.87 2klu s PHE 426 CO 0.00 -0.13 0.00 1.04 1.83 0.00 0.00 175.22 177.96 2klu n GLN 427 N 4.01 0.00 -3.09 10.12 6.02 -1.26 -5.09 117.38 128.10 2klu n GLN 427 Ca -0.12 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.76 2klu n GLN 427 Cb 0.56 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.83 2klu n GLN 427 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2klu n LYS 428 N 0.00 -1.86 0.00 -1.09 4.76 -1.26 -4.86 118.16 113.85 2klu n LYS 428 Ca 0.00 1.68 0.00 0.00 -2.87 0.00 0.00 58.31 57.12 2klu n LYS 428 Cb 0.00 -3.18 0.00 0.00 -1.84 0.00 0.00 35.03 30.01 2klu n LYS 428 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2klu n THR 429 N 0.50 0.00 -3.31 -0.18 -1.04 -1.26 -4.88 114.28 104.11 2klu n THR 429 Ca 0.00 1.47 -0.17 0.00 -2.04 0.00 0.00 64.05 63.31 2klu n THR 429 Cb 0.41 -2.06 0.02 0.00 -1.82 0.00 0.00 70.33 66.88 2klu n THR 429 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2klu n HIS 430 N -2.72 -1.33 -1.26 -1.42 8.25 -1.26 -4.74 115.22 110.74 2klu n HIS 430 Ca 0.00 0.56 -0.39 0.00 -0.26 0.00 0.00 57.72 57.63 2klu n HIS 430 Cb 0.00 -1.47 0.01 0.00 1.12 0.00 0.00 29.99 29.66 2klu n HIS 430 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2klu n SER 431 N 0.62 -3.52 -0.02 0.41 2.88 -1.26 -4.89 113.62 107.83 2klu n SER 431 Ca -0.04 0.64 -0.16 0.00 -1.33 0.00 0.00 58.87 57.99 2klu n SER 431 Cb 0.57 -0.88 -0.11 0.00 -0.75 0.00 0.00 64.21 63.04 2klu n SER 431 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2klu h PRO 432 N -0.03 0.29 0.00 -1.46 0.13 -2.01 -3.56 132.00 125.36 2klu h PRO 432 Ca -0.42 -0.28 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 2klu h PRO 432 Cb 1.44 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.64 2klu h PRO 432 CO 0.42 0.96 0.00 -0.89 -0.23 0.00 0.00 178.00 178.26