#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 1.09 0.00 1.61 0.04 -1.26 -4.98 135.00 131.50 2klu s PRO 365 Ca 0.00 0.27 0.21 0.00 0.04 0.00 0.00 61.00 61.53 2klu s PRO 365 Cb 0.00 -1.84 -0.06 0.00 0.04 0.00 0.00 34.50 32.65 2klu s PRO 365 CO 0.00 -2.23 1.01 1.28 0.04 0.00 0.00 177.00 177.10 2klu n LEU 366 N -3.78 1.75 -4.80 -3.56 4.77 -1.26 -4.96 117.00 105.15 2klu n LEU 366 Ca 0.07 -0.70 -0.32 0.00 -0.03 0.00 0.00 56.01 55.03 2klu n LEU 366 Cb 0.59 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.72 2klu n LEU 366 CO 0.57 0.34 0.71 0.68 -1.33 0.00 0.00 177.39 178.36 2klu s VAL 367 N -2.51 3.83 0.26 4.08 -7.23 -1.26 -5.00 120.40 112.57 2klu s VAL 367 Ca 0.15 0.74 -0.30 0.00 -1.81 0.00 0.00 61.98 60.76 2klu s VAL 367 Cb 0.17 -3.34 -0.09 0.00 0.56 0.00 0.00 36.38 33.68 2klu s VAL 367 CO 0.61 -0.64 1.09 -2.16 -0.31 0.00 0.00 175.10 173.69 2klu s PRO 368 N -4.51 4.65 -0.21 4.82 0.04 -1.26 -5.04 135.00 133.49 2klu s PRO 368 Ca 0.61 1.77 -0.20 0.00 0.04 0.00 0.00 61.00 63.22 2klu s PRO 368 Cb -0.16 -3.21 0.06 0.00 0.04 0.00 0.00 34.50 31.23 2klu s PRO 368 CO 0.46 0.22 0.57 1.03 0.04 0.00 0.00 177.00 179.32 2klu s ARG 369 N -1.27 0.68 -1.23 4.56 1.81 -1.26 -5.06 118.95 117.17 2klu s ARG 369 Ca 0.45 0.78 -0.04 0.00 -1.72 0.00 0.00 55.73 55.19 2klu s ARG 369 Cb -0.31 0.33 0.18 0.00 -0.45 0.00 0.00 34.95 34.70 2klu s ARG 369 CO 0.39 -0.08 2.16 0.41 -0.68 0.00 0.00 175.30 177.50 2klu n GLY 370 N 2.73 5.43 2.02 -3.53 0.00 -1.26 -4.32 105.19 106.26 2klu n GLY 370 Ca -0.14 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.66 2klu n GLY 370 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2klu n SER 371 N 1.40 -0.39 0.22 1.61 2.88 -1.26 -4.76 113.62 113.32 2klu n SER 371 Ca 0.55 0.11 0.15 0.00 -1.33 0.00 0.00 58.87 58.35 2klu n SER 371 Cb 0.26 0.64 0.63 0.00 -0.75 0.00 0.00 64.21 64.99 2klu n SER 371 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 2klu h MET 372 N 0.00 0.00 0.09 -1.46 -1.53 -2.02 0.40 114.93 110.42 2klu h MET 372 Ca 0.00 0.00 -0.26 0.00 -3.44 0.00 0.00 59.70 56.00 2klu h MET 372 Cb 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.04 2klu h MET 372 CO 0.00 0.00 -1.36 0.00 0.14 0.00 0.00 176.91 175.69 2klu h ALA 373 N 1.08 0.20 -0.89 0.39 0.00 -1.90 -3.21 119.26 114.93 2klu h ALA 373 Ca 0.09 -1.10 0.24 0.00 0.00 0.00 0.00 54.91 54.15 2klu h ALA 373 Cb 1.20 0.52 -0.15 0.00 0.00 0.00 0.00 17.79 19.35 2klu h ALA 373 CO -0.00 0.80 0.17 1.37 0.00 0.00 0.00 179.25 181.59 2klu h LEU 374 N -0.43 -0.16 -0.26 0.00 8.10 -0.51 1.05 115.31 123.11 2klu h LEU 374 Ca -0.31 0.22 -0.03 0.00 0.11 0.00 0.00 57.88 57.88 2klu h LEU 374 Cb 1.67 0.33 -0.01 0.00 -0.44 0.00 0.00 40.66 42.21 2klu h LEU 374 CO 0.01 -0.22 0.05 0.40 -4.11 0.00 0.00 178.44 174.57 2klu h ILE 375 N 0.13 1.22 0.39 0.15 5.03 -1.59 -2.50 117.51 120.35 2klu h ILE 375 Ca 0.56 -0.75 -0.01 0.00 -0.12 0.00 0.00 64.86 64.55 2klu h ILE 375 Cb 1.14 1.22 -0.02 0.00 -3.03 0.00 0.00 36.82 36.14 2klu h ILE 375 CO -0.73 0.24 -0.32 0.58 -0.68 0.00 0.00 178.15 177.24 2klu h VAL 376 N 0.24 0.33 -0.86 1.67 2.07 0.50 -1.04 116.25 119.17 2klu h VAL 376 Ca 0.08 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.68 2klu h VAL 376 Cb 0.31 0.33 -0.11 0.00 -1.52 0.00 0.00 31.29 30.30 2klu h VAL 376 CO 0.00 0.00 -0.57 -0.07 0.02 0.00 0.00 177.57 176.95 2klu h LEU 377 N -0.72 -2.05 -1.01 2.57 -0.00 0.78 1.14 115.31 116.02 2klu h LEU 377 Ca -0.03 0.31 0.19 0.00 -0.00 0.00 0.00 57.88 58.34 2klu h LEU 377 Cb 0.63 0.90 -0.10 0.00 -0.00 0.00 0.00 40.66 42.08 2klu h LEU 377 CO -0.02 -0.27 0.61 1.23 -0.00 0.00 0.00 178.44 179.99 2klu h GLY 378 N -0.09 1.77 2.00 0.83 0.00 -1.18 1.60 103.07 108.01 2klu h GLY 378 Ca 0.15 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2klu h GLY 378 CO -0.86 -0.05 0.00 0.61 0.00 0.00 0.00 176.54 176.24 2klu n GLY 379 N -1.33 -1.51 0.13 4.60 0.00 0.31 -3.33 105.19 104.06 2klu n GLY 379 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.12 1.59 -0.39 1.61 0.31 0.31 -4.01 118.33 115.64 2klu n VAL 380 Ca 0.05 -0.52 -0.08 0.00 -0.01 0.00 0.00 64.34 63.78 2klu n VAL 380 Cb 0.34 -1.65 -0.06 0.00 -0.91 0.00 0.00 33.84 31.56 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 -0.18 -0.34 -0.15 3.52 0.00 0.19 1.38 119.26 123.67 2klu h ALA 381 Ca -0.53 0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.59 2klu h ALA 381 Cb 1.84 1.25 -0.05 0.00 0.00 0.00 0.00 17.79 20.83 2klu h ALA 381 CO -0.10 -0.87 -0.18 0.78 0.00 0.00 0.00 179.25 178.89 2klu h GLY 382 N -0.03 -0.11 0.52 0.00 0.00 -1.77 -0.17 103.07 101.51 2klu h GLY 382 Ca 0.21 0.22 0.07 0.00 0.00 0.00 0.00 47.33 47.83 2klu h GLY 382 CO -0.93 -0.17 0.18 1.41 0.00 0.00 0.00 176.54 177.04 2klu h LEU 383 N -0.22 0.19 -1.57 3.11 -0.00 -0.66 0.16 115.31 116.32 2klu h LEU 383 Ca 0.10 0.06 0.12 0.00 -0.00 0.00 0.00 57.88 58.17 2klu h LEU 383 Cb 0.37 0.04 -0.05 0.00 -0.00 0.00 0.00 40.66 41.03 2klu h LEU 383 CO -0.27 0.13 0.47 -0.07 -0.00 0.00 0.00 178.44 178.70 2klu h LEU 384 N 0.36 0.42 0.44 1.67 3.38 0.26 0.58 115.31 122.42 2klu h LEU 384 Ca 0.25 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2klu h LEU 384 Cb 0.26 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2klu h LEU 384 CO -0.25 0.24 -0.45 0.25 0.09 0.00 0.00 178.44 178.31 2klu h LEU 385 N 0.46 -1.25 -1.00 1.67 5.85 0.11 0.73 115.31 121.88 2klu h LEU 385 Ca 0.33 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 59.15 2klu h LEU 385 Cb 0.68 0.42 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 2klu h LEU 385 CO -0.11 -0.61 0.48 -0.26 -0.34 0.00 0.00 178.44 177.61 2klu h PHE 386 N -0.91 1.16 -0.88 1.25 0.04 -1.08 0.38 116.94 116.89 2klu h PHE 386 Ca -0.04 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 2klu h PHE 386 Cb 0.80 -0.37 -0.04 0.00 2.20 0.00 0.00 35.95 38.54 2klu h PHE 386 CO -0.25 0.79 0.51 0.82 -0.60 0.00 0.00 178.31 179.59 2klu h ILE 387 N 1.19 1.25 0.00 -0.55 2.04 -0.38 1.47 117.51 122.52 2klu h ILE 387 Ca 0.30 -0.57 -0.17 0.00 1.00 0.00 0.00 64.86 65.42 2klu h ILE 387 Cb 0.00 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.08 2klu h ILE 387 CO -0.05 0.27 -0.80 1.23 0.00 0.00 0.00 178.15 178.79 2klu h GLY 388 N 1.22 0.00 0.18 5.37 0.00 0.12 -3.15 103.07 106.82 2klu h GLY 388 Ca 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 2klu h GLY 388 CO -0.06 0.00 -0.05 0.17 0.00 0.00 0.00 176.54 176.61 2klu h LEU 389 N 0.00 0.03 -1.79 3.11 8.10 0.49 0.23 115.31 125.48 2klu h LEU 389 Ca -0.01 -0.86 0.17 0.00 0.11 0.00 0.00 57.88 57.28 2klu h LEU 389 Cb 1.43 -0.01 -0.02 0.00 -0.44 0.00 0.00 40.66 41.61 2klu h LEU 389 CO 0.10 0.90 0.63 1.23 -4.11 0.00 0.00 178.44 177.19 2klu h GLY 390 N -0.82 0.00 0.00 0.17 0.00 0.19 1.49 103.07 104.10 2klu h GLY 390 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.00 2klu h GLY 390 CO 0.01 0.00 -1.87 1.39 0.00 0.00 0.00 176.54 176.07 2klu n ILE 391 N -3.62 1.52 -0.28 2.60 2.08 -1.19 -3.33 119.36 117.14 2klu n ILE 391 Ca 0.11 -0.19 0.06 0.00 0.56 0.00 0.00 62.75 63.30 2klu n ILE 391 Cb 0.84 -2.00 0.29 0.00 -0.75 0.00 0.00 39.64 38.01 2klu n ILE 391 CO 0.00 0.00 0.00 0.15 0.56 0.00 0.00 176.55 177.26 2klu h PHE 392 N -1.00 0.96 0.00 1.39 3.57 0.56 0.12 116.94 122.55 2klu h PHE 392 Ca -0.49 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2klu h PHE 392 Cb 1.40 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.82 2klu h PHE 392 CO -0.06 0.47 0.00 0.74 -2.23 0.00 0.00 178.31 177.22 2klu h PHE 393 N 0.91 0.00 -0.19 0.41 -1.00 0.18 -2.85 116.94 114.41 2klu h PHE 393 Ca 0.40 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 61.00 2klu h PHE 393 Cb 0.34 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.91 2klu h PHE 393 CO -0.00 0.00 -0.58 1.03 -1.61 0.00 0.00 178.31 177.15 2klu h SER 394 N 0.00 0.84 0.11 2.17 0.87 -0.80 -2.95 113.55 113.78 2klu h SER 394 Ca 0.00 -0.59 -0.01 0.00 -1.23 0.00 0.00 61.79 59.96 2klu h SER 394 Cb 0.93 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 2klu h SER 394 CO 0.00 1.28 -0.05 0.58 -0.53 0.00 0.00 176.83 178.11 2klu h VAL 395 N 0.43 1.11 -0.92 2.23 2.07 -1.34 -3.21 116.25 116.62 2klu h VAL 395 Ca -0.02 -1.01 0.17 0.00 0.82 0.00 0.00 66.70 66.67 2klu h VAL 395 Cb 1.20 1.73 -0.17 0.00 -1.52 0.00 0.00 31.29 32.54 2klu h VAL 395 CO 0.12 0.24 -0.28 0.03 0.02 0.00 0.00 177.57 177.71 2klu h ARG 396 N -0.63 -0.01 -4.95 1.57 3.08 -1.57 -3.32 114.38 108.55 2klu h ARG 396 Ca -0.01 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.37 2klu h ARG 396 Cb 0.50 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 30.21 2klu h ARG 396 CO 0.02 -0.01 -0.79 -1.54 -1.07 0.00 0.00 179.97 176.59 2klu s SER 397 N -5.27 3.98 -0.03 7.04 1.04 -1.11 -5.00 113.70 114.34 2klu s SER 397 Ca -0.15 -0.87 -0.22 0.00 0.48 0.00 0.00 55.95 55.20 2klu s SER 397 Cb 0.24 -1.59 -0.16 0.00 0.10 0.00 0.00 66.02 64.61 2klu s SER 397 CO 0.75 -0.09 0.97 0.03 0.98 0.00 0.00 173.24 175.88 2klu h ARG 398 N 7.95 -0.26 -6.03 4.02 3.08 -1.67 -3.42 114.38 118.05 2klu h ARG 398 Ca -0.35 0.02 -0.63 0.00 0.07 0.00 0.00 59.98 59.09 2klu h ARG 398 Cb 1.11 0.06 0.15 0.00 0.08 0.00 0.00 29.97 31.37 2klu h ARG 398 CO 0.58 0.13 -0.85 0.72 -1.07 0.00 0.00 179.97 179.48 2klu n HIS 399 N -4.98 -1.75 0.32 3.04 8.25 -1.26 -4.70 115.22 114.14 2klu n HIS 399 Ca -0.08 0.67 0.15 0.00 -0.26 0.00 0.00 57.72 58.20 2klu n HIS 399 Cb 0.26 -1.82 0.80 0.00 1.12 0.00 0.00 29.99 30.35 2klu n HIS 399 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2klu h ARG 400 N 0.45 0.00 0.00 -0.41 3.08 -1.99 -3.45 114.38 112.07 2klu h ARG 400 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.69 2klu h ARG 400 Cb 1.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.49 2klu h ARG 400 CO 0.49 0.00 0.00 -2.13 -1.07 0.00 0.00 179.97 177.26 2klu n ARG 401 N -2.82 0.00 0.00 0.04 0.63 -1.26 -4.03 116.66 109.22 2klu n ARG 401 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 2klu n ARG 401 Cb 0.36 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.27 2klu n ARG 401 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2klu n ARG 402 N 0.00 0.00 -3.32 -0.14 5.12 -1.26 -5.04 116.66 112.02 2klu n ARG 402 Ca 0.00 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.69 2klu n ARG 402 Cb 0.00 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.31 2klu n ARG 402 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2klu n GLN 403 N 0.00 -1.29 0.00 5.56 10.64 -1.26 -4.83 117.38 126.21 2klu n GLN 403 Ca 0.00 0.74 0.00 0.00 -1.83 0.00 0.00 57.00 55.91 2klu n GLN 403 Cb 0.00 -1.64 0.00 0.00 -0.86 0.00 0.00 30.24 27.74 2klu n GLN 403 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2klu n ALA 404 N -1.49 0.00 0.00 2.61 0.00 -1.26 -4.97 120.51 115.40 2klu n ALA 404 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2klu n ALA 404 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 -2.62 0.00 -0.58 -1.26 0.92 120.64 117.10 2klu n GLU 405 Ca 0.00 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.62 2klu n GLU 405 Cb 0.00 0.00 0.03 0.00 -0.57 0.00 0.00 31.44 30.90 2klu n GLU 405 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2klu n ARG 406 N 0.00 1.75 -4.86 3.49 3.00 -1.26 -5.05 116.66 113.72 2klu n ARG 406 Ca 0.00 -3.56 -0.33 0.00 -0.01 0.00 0.00 57.85 53.95 2klu n ARG 406 Cb 0.00 -1.52 -0.13 0.00 0.00 0.00 0.00 32.46 30.81 2klu n ARG 406 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.63 179.04 2klu s MET 407 N -3.30 2.63 0.00 5.56 1.75 0.26 -4.12 119.30 122.08 2klu s MET 407 Ca 0.32 -0.69 0.00 0.00 -1.25 0.00 0.00 55.69 54.07 2klu s MET 407 Cb 0.43 -2.42 0.00 0.00 2.84 0.00 0.00 34.83 35.68 2klu s MET 407 CO -0.01 0.57 0.00 0.45 -0.65 0.00 0.00 175.02 175.38 2klu n SER 408 N 2.47 0.00 -0.11 1.11 2.88 -1.26 -4.78 113.62 113.93 2klu n SER 408 Ca -0.17 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.16 2klu n SER 408 Cb 0.52 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.90 2klu n SER 408 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2klu n GLN 409 N -2.00 0.49 0.06 -1.46 10.64 -1.26 -4.52 117.38 119.33 2klu n GLN 409 Ca 0.00 0.18 -0.16 0.00 -1.83 0.00 0.00 57.00 55.19 2klu n GLN 409 Cb 0.00 -1.33 -0.14 0.00 -0.86 0.00 0.00 30.24 27.91 2klu n GLN 409 CO 0.00 0.00 0.00 0.97 -1.83 0.00 0.00 177.06 176.20 2klu h ILE 410 N -0.54 1.17 -0.18 -0.39 -0.00 -1.87 -3.22 117.51 112.49 2klu h ILE 410 Ca -0.54 -2.83 0.02 0.00 -0.00 0.00 0.00 64.86 61.51 2klu h ILE 410 Cb 1.57 2.75 -0.02 0.00 -0.00 0.00 0.00 36.82 41.12 2klu h ILE 410 CO -0.26 0.81 -0.12 0.50 -0.00 0.00 0.00 178.15 179.09 2klu h LYS 411 N 0.06 -0.02 -0.03 2.19 3.64 -1.83 0.42 116.57 120.99 2klu h LYS 411 Ca -0.23 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.18 2klu h LYS 411 Cb 2.00 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.79 2klu h LYS 411 CO 0.16 -0.01 -0.16 0.00 -2.27 0.00 0.00 179.45 177.17 2klu h ARG 412 N -0.02 -0.24 -0.96 1.90 2.47 -1.79 0.81 114.38 116.55 2klu h ARG 412 Ca 0.03 0.02 0.21 0.00 -1.26 0.00 0.00 59.98 58.98 2klu h ARG 412 Cb 0.09 0.05 -0.18 0.00 -1.65 0.00 0.00 29.97 28.28 2klu h ARG 412 CO -0.18 -0.16 -0.17 -0.11 0.56 0.00 0.00 179.97 179.92 2klu n LEU 413 N -5.29 -0.28 0.00 3.04 -0.00 -0.42 -1.95 117.00 112.11 2klu n LEU 413 Ca -0.04 1.65 -0.01 0.00 -0.00 0.00 0.00 56.01 57.61 2klu n LEU 413 Cb 0.21 -0.53 -0.00 0.00 -0.00 0.00 0.00 43.42 43.10 2klu n LEU 413 CO 0.24 -1.61 0.06 -0.07 -0.00 0.00 0.00 177.39 176.01 2klu h LEU 414 N 0.00 -0.04 -1.13 -1.96 3.38 0.61 -3.51 115.31 112.65 2klu h LEU 414 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.47 2klu h LEU 414 Cb 0.85 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2klu h LEU 414 CO -0.97 0.12 -0.48 -1.54 0.09 0.00 0.00 178.44 175.66 2klu n SER 415 N -2.96 -5.57 -4.87 -0.43 3.41 0.27 -4.99 113.62 98.48 2klu n SER 415 Ca -0.01 0.69 -0.31 0.00 -0.26 0.00 0.00 58.87 58.99 2klu n SER 415 Cb 0.02 -2.89 -0.05 0.00 -0.26 0.00 0.00 64.21 61.03 2klu n SER 415 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2klu s GLU 416 N -2.03 3.82 0.03 4.33 0.41 -1.26 -5.02 118.70 118.98 2klu s GLU 416 Ca 0.00 0.36 0.00 0.00 -0.41 0.00 0.00 54.97 54.92 2klu s GLU 416 Cb 0.00 -2.54 0.00 0.00 -1.78 0.00 0.00 34.13 29.81 2klu s GLU 416 CO 0.00 0.19 0.00 1.63 -0.49 0.00 0.00 175.26 176.59 2klu n LYS 417 N -0.56 0.00 -1.10 1.61 5.02 -1.26 -5.06 118.16 116.81 2klu n LYS 417 Ca 0.01 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.97 2klu n LYS 417 Cb 0.53 -0.14 0.12 0.00 -0.02 0.00 0.00 35.03 35.52 2klu n LYS 417 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2klu n LYS 418 N -2.79 0.16 0.00 1.97 4.81 -1.26 -4.75 118.16 116.30 2klu n LYS 418 Ca 0.00 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 2klu n LYS 418 Cb 0.00 -2.36 0.00 0.00 0.02 0.00 0.00 35.03 32.69 2klu n LYS 418 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2klu n THR 419 N -3.25 0.00 -2.81 3.15 -2.24 -1.26 -4.91 114.28 102.96 2klu n THR 419 Ca 0.13 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.86 2klu n THR 419 Cb 0.50 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.74 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 -3.47 -7.93 -3.58 3.42 2.88 -1.26 -5.05 113.62 98.63 2klu n SER 420 Ca 0.00 0.96 0.02 0.00 -1.33 0.00 0.00 58.87 58.53 2klu n SER 420 Cb 0.00 -5.21 -0.00 0.00 -0.75 0.00 0.00 64.21 58.25 2klu n SER 420 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2klu s GLN 421 N -2.10 0.03 -0.02 -1.46 0.74 -1.26 -5.00 119.66 110.60 2klu s GLN 421 Ca 0.13 -0.02 -0.07 0.00 0.05 0.00 0.00 55.36 55.45 2klu s GLN 421 Cb -0.03 0.01 0.01 0.00 1.10 0.00 0.00 33.01 34.09 2klu s GLN 421 CO 0.76 -0.01 0.14 0.45 -0.55 0.00 0.00 175.29 176.08 2klu s SER 422 N -2.77 -0.03 0.29 6.67 0.15 -1.26 -5.15 113.70 111.60 2klu s SER 422 Ca 0.14 -0.05 -0.29 0.00 0.70 0.00 0.00 55.95 56.45 2klu s SER 422 Cb 0.06 0.24 -0.09 0.00 -1.71 0.00 0.00 66.02 64.52 2klu s SER 422 CO -0.06 -0.28 1.08 -2.16 1.20 0.00 0.00 173.24 173.02 2klu s PRO 423 N -0.95 4.60 0.02 5.44 0.04 -1.26 -4.95 135.00 137.95 2klu s PRO 423 Ca -0.10 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.68 2klu s PRO 423 Cb -0.06 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.36 2klu s PRO 423 CO 0.01 0.20 0.00 1.58 0.04 0.00 0.00 177.00 178.83 2klu n HIS 424 N 1.07 -0.12 0.00 0.56 -0.00 -1.26 -5.16 115.22 110.31 2klu n HIS 424 Ca -0.00 0.02 0.00 0.00 0.46 0.00 0.00 57.72 58.20 2klu n HIS 424 Cb 0.46 0.20 0.00 0.00 -0.12 0.00 0.00 29.99 30.53 2klu n HIS 424 CO 0.00 0.00 0.00 2.89 0.46 0.00 0.00 176.34 179.69 2klu n ARG 425 N -2.61 0.00 -3.06 1.57 -4.01 -1.26 -4.96 116.66 102.33 2klu n ARG 425 Ca 0.00 0.00 -0.18 0.00 -1.04 0.00 0.00 57.85 56.63 2klu n ARG 425 Cb 0.00 0.00 -0.02 0.00 -3.04 0.00 0.00 32.46 29.40 2klu n ARG 425 CO 0.00 0.00 0.00 1.19 -3.04 0.00 0.00 177.63 175.78 2klu n PHE 426 N -0.11 -1.00 0.00 2.89 3.01 -1.26 -5.01 117.46 115.99 2klu n PHE 426 Ca 0.00 -3.17 0.00 0.00 1.01 0.00 0.00 57.45 55.29 2klu n PHE 426 Cb 0.00 0.20 0.00 0.00 -0.01 0.00 0.00 39.48 39.67 2klu n PHE 426 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2klu n GLN 427 N 0.94 0.00 -0.98 -1.08 6.02 -1.26 -4.80 117.38 116.21 2klu n GLN 427 Ca 0.18 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.87 2klu n GLN 427 Cb 0.61 0.00 0.26 0.00 1.02 0.00 0.00 30.24 32.13 2klu n GLN 427 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2klu s LYS 428 N 0.00 -1.73 0.00 -1.09 3.01 -1.26 -3.21 119.74 115.46 2klu s LYS 428 Ca 0.00 -0.15 0.00 0.00 -1.01 0.00 0.00 55.97 54.81 2klu s LYS 428 Cb 0.00 -1.54 0.00 0.00 -1.01 0.00 0.00 37.83 35.28 2klu s LYS 428 CO 0.00 -4.03 0.00 2.41 0.51 0.00 0.00 175.35 174.24 2klu n THR 429 N -4.97 0.00 -0.33 2.17 -1.04 -1.26 -4.05 114.28 104.80 2klu n THR 429 Ca 0.15 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 62.05 2klu n THR 429 Cb 0.60 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 69.02 2klu n THR 429 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 2klu h HIS 430 N 0.00 -1.68 0.00 -1.42 6.17 -1.93 -3.45 115.15 112.84 2klu h HIS 430 Ca 0.00 0.11 0.00 0.00 0.71 0.00 0.00 60.37 61.19 2klu h HIS 430 Cb 0.00 0.84 0.00 0.00 2.52 0.00 0.00 27.41 30.77 2klu h HIS 430 CO 0.00 -0.35 0.00 0.43 0.71 0.00 0.00 177.93 178.72 2klu n SER 431 N -5.04 0.00 0.02 3.26 7.64 -1.20 -5.07 113.62 113.24 2klu n SER 431 Ca 0.01 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.79 2klu n SER 431 Cb 0.25 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.38 2klu n SER 431 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2klu h PRO 432 N 0.00 -0.16 0.00 1.43 0.13 -1.88 -3.40 132.00 128.12 2klu h PRO 432 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2klu h PRO 432 Cb 0.00 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.17 2klu h PRO 432 CO 0.00 0.29 0.00 -0.89 -0.23 0.00 0.00 178.00 177.17