#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 2.41 0.00 1.61 0.04 -1.26 -4.96 135.00 132.84 2klu s PRO 365 Ca 0.00 0.76 0.25 0.00 0.04 0.00 0.00 61.00 62.05 2klu s PRO 365 Cb 0.00 -1.95 0.53 0.00 0.04 0.00 0.00 34.50 33.12 2klu s PRO 365 CO 0.00 -1.42 1.43 -0.11 0.04 0.00 0.00 177.00 176.95 2klu n LEU 366 N -3.32 1.92 -3.77 -3.56 0.00 -1.26 -4.88 117.00 102.13 2klu n LEU 366 Ca 0.07 -0.64 -0.13 0.00 0.00 0.00 0.00 56.01 55.31 2klu n LEU 366 Cb 0.55 -0.03 -0.10 0.00 0.00 0.00 0.00 43.42 43.84 2klu n LEU 366 CO 0.56 0.33 -0.02 0.54 0.00 0.00 0.00 177.39 178.81 2klu s VAL 367 N -2.21 0.02 -0.42 1.96 0.11 -1.26 -5.12 120.40 113.48 2klu s VAL 367 Ca 0.28 -0.15 -0.29 0.00 -2.93 0.00 0.00 61.98 58.89 2klu s VAL 367 Cb 0.20 -0.49 0.01 0.00 -1.53 0.00 0.00 36.38 34.57 2klu s VAL 367 CO 0.42 -0.08 1.41 -2.16 -3.33 0.00 0.00 175.10 171.36 2klu s PRO 368 N -0.29 3.55 0.14 1.54 0.04 -1.26 -4.96 135.00 133.77 2klu s PRO 368 Ca -0.04 0.91 -0.13 0.00 0.04 0.00 0.00 61.00 61.78 2klu s PRO 368 Cb -0.03 -4.03 0.02 0.00 0.04 0.00 0.00 34.50 30.49 2klu s PRO 368 CO 0.01 -1.59 0.36 1.03 0.04 0.00 0.00 177.00 176.85 2klu s ARG 369 N 4.98 1.12 -0.83 4.56 1.81 -1.26 -5.08 118.95 124.25 2klu s ARG 369 Ca 0.61 -0.91 0.02 0.00 -1.72 0.00 0.00 55.73 53.72 2klu s ARG 369 Cb -0.13 0.43 0.32 0.00 -0.45 0.00 0.00 34.95 35.12 2klu s ARG 369 CO 0.32 -0.43 1.37 0.41 -0.68 0.00 0.00 175.30 176.29 2klu n GLY 370 N -0.22 5.72 0.78 -3.53 0.00 -1.26 -4.52 105.19 102.17 2klu n GLY 370 Ca -0.12 -2.69 0.00 0.00 0.00 0.00 0.00 46.02 43.21 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 0.12 -0.05 -0.10 1.61 3.41 -1.26 -4.89 113.62 112.45 2klu n SER 371 Ca 0.37 0.02 0.26 0.00 -0.26 0.00 0.00 58.87 59.26 2klu n SER 371 Cb 0.33 0.25 0.60 0.00 -0.26 0.00 0.00 64.21 65.13 2klu n SER 371 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 2klu h MET 372 N 0.00 0.00 0.12 4.33 -1.53 -1.95 1.36 114.93 117.26 2klu h MET 372 Ca 0.00 0.00 -0.34 0.00 -3.44 0.00 0.00 59.70 55.92 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 -1.79 0.00 0.14 0.00 0.00 176.91 175.26 2klu h ALA 373 N 1.00 0.38 -0.54 0.39 0.00 -1.92 -3.27 119.26 115.29 2klu h ALA 373 Ca 0.38 -1.28 0.09 0.00 0.00 0.00 0.00 54.91 54.10 2klu h ALA 373 Cb 2.13 0.52 -0.07 0.00 0.00 0.00 0.00 17.79 20.37 2klu h ALA 373 CO -0.00 1.24 0.16 1.37 0.00 0.00 0.00 179.25 182.01 2klu h LEU 374 N 0.07 0.10 -0.08 0.00 8.10 0.14 1.46 115.31 125.10 2klu h LEU 374 Ca -0.34 0.08 0.02 0.00 0.11 0.00 0.00 57.88 57.75 2klu h LEU 374 Cb 2.04 0.09 -0.02 0.00 -0.44 0.00 0.00 40.66 42.33 2klu h LEU 374 CO 0.13 0.08 -0.05 0.40 -4.11 0.00 0.00 178.44 174.88 2klu h ILE 375 N 0.31 0.84 0.73 0.15 5.03 -1.37 0.37 117.51 123.57 2klu h ILE 375 Ca 0.27 0.00 -0.04 0.00 -0.12 0.00 0.00 64.86 64.98 2klu h ILE 375 Cb 0.35 0.84 0.01 0.00 -3.03 0.00 0.00 36.82 34.99 2klu h ILE 375 CO -0.31 0.00 -0.35 0.58 -0.68 0.00 0.00 178.15 177.39 2klu h VAL 376 N -0.05 0.21 -0.69 1.67 2.07 -1.28 -0.63 116.25 117.54 2klu h VAL 376 Ca 0.05 -0.14 0.13 0.00 0.82 0.00 0.00 66.70 67.56 2klu h VAL 376 Cb 0.13 0.25 -0.13 0.00 -1.52 0.00 0.00 31.29 30.02 2klu h VAL 376 CO -0.12 0.01 -0.30 -0.07 0.02 0.00 0.00 177.57 177.12 2klu h LEU 377 N -1.09 -1.06 -1.64 2.57 3.38 0.21 1.25 115.31 118.93 2klu h LEU 377 Ca -0.10 0.24 0.08 0.00 0.09 0.00 0.00 57.88 58.19 2klu h LEU 377 Cb 0.77 0.57 -0.03 0.00 0.09 0.00 0.00 40.66 42.06 2klu h LEU 377 CO 0.16 -0.29 0.37 1.23 0.09 0.00 0.00 178.44 180.01 2klu h GLY 378 N -0.09 0.56 1.74 0.83 0.00 -0.12 1.44 103.07 107.43 2klu h GLY 378 Ca 0.29 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2klu h GLY 378 CO -0.75 0.12 -0.18 0.61 0.00 0.00 0.00 176.54 176.34 2klu n GLY 379 N -1.51 -1.58 0.13 4.60 0.00 0.36 -3.73 105.19 103.46 2klu n GLY 379 Ca 0.08 -0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.06 1.58 -0.22 1.61 0.31 0.27 -4.04 118.33 115.77 2klu n VAL 380 Ca 0.05 -0.56 -0.06 0.00 -0.01 0.00 0.00 64.34 63.77 2klu n VAL 380 Cb 0.41 -1.57 -0.05 0.00 -0.91 0.00 0.00 33.84 31.72 2klu n VAL 380 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2klu n ALA 381 N -3.29 -0.34 -0.18 3.52 0.00 0.46 0.20 120.51 120.88 2klu n ALA 381 Ca -0.42 0.45 -0.00 0.00 0.00 0.00 0.00 53.44 53.46 2klu n ALA 381 Cb 0.98 0.16 0.09 0.00 0.00 0.00 0.00 19.45 20.68 2klu n ALA 381 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2klu h GLY 382 N 0.00 0.64 0.74 0.00 0.00 -1.79 0.69 103.07 103.35 2klu h GLY 382 Ca 0.09 0.04 0.05 0.00 0.00 0.00 0.00 47.33 47.50 2klu h GLY 382 CO -0.50 -0.15 0.35 -2.00 0.00 0.00 0.00 176.54 174.24 2klu h LEU 383 N 0.16 0.52 -1.38 3.11 7.12 -0.57 -0.00 115.31 124.28 2klu h LEU 383 Ca 0.29 0.02 0.06 0.00 0.13 0.00 0.00 57.88 58.38 2klu h LEU 383 Cb 0.45 -0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 40.45 2klu h LEU 383 CO -0.44 0.35 0.47 -0.07 -0.13 0.00 0.00 178.44 178.62 2klu h LEU 384 N 0.66 0.67 0.15 2.25 3.38 0.45 -0.77 115.31 122.09 2klu h LEU 384 Ca 0.27 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.26 2klu h LEU 384 Cb 0.13 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2klu h LEU 384 CO -0.16 0.44 -0.34 0.25 0.09 0.00 0.00 178.44 178.72 2klu h LEU 385 N 0.77 -0.99 -1.26 1.67 5.85 0.81 0.40 115.31 122.56 2klu h LEU 385 Ca 0.30 0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.14 2klu h LEU 385 Cb 0.22 0.37 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 2klu h LEU 385 CO -0.10 -0.44 0.46 -0.26 -0.34 0.00 0.00 178.44 177.76 2klu h PHE 386 N -0.59 0.92 0.10 1.25 0.04 -1.09 0.46 116.94 118.03 2klu h PHE 386 Ca 0.02 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 2klu h PHE 386 Cb 0.61 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 38.45 2klu h PHE 386 CO -0.29 0.59 -0.05 0.82 -0.60 0.00 0.00 178.31 178.78 2klu h ILE 387 N 0.98 0.94 -0.36 -0.55 2.04 -0.15 0.83 117.51 121.23 2klu h ILE 387 Ca 0.26 -0.10 -0.11 0.00 1.00 0.00 0.00 64.86 65.91 2klu h ILE 387 Cb -0.08 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2klu h ILE 387 CO -0.05 0.03 -0.21 1.23 0.00 0.00 0.00 178.15 179.14 2klu h GLY 388 N -0.17 0.75 1.44 5.37 0.00 0.24 -2.67 103.07 108.03 2klu h GLY 388 Ca -0.01 -0.62 -0.12 0.00 0.00 0.00 0.00 47.33 46.57 2klu h GLY 388 CO 0.02 0.57 -0.31 0.17 0.00 0.00 0.00 176.54 176.99 2klu h LEU 389 N 0.61 0.66 -0.90 3.11 8.10 0.22 0.23 115.31 127.34 2klu h LEU 389 Ca 0.09 -0.26 0.02 0.00 0.11 0.00 0.00 57.88 57.84 2klu h LEU 389 Cb 0.69 -0.18 -0.05 0.00 -0.44 0.00 0.00 40.66 40.69 2klu h LEU 389 CO 0.05 0.92 0.59 1.23 -4.11 0.00 0.00 178.44 177.13 2klu h GLY 390 N 1.01 1.28 0.05 0.17 0.00 0.10 0.42 103.07 106.09 2klu h GLY 390 Ca 0.06 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 2klu h GLY 390 CO 0.07 0.44 -0.02 -2.22 0.00 0.00 0.00 176.54 174.80 2klu h ILE 391 N 1.20 0.04 -0.96 2.60 2.04 -1.27 -3.22 117.51 117.93 2klu h ILE 391 Ca 0.34 -0.98 0.26 0.00 1.00 0.00 0.00 64.86 65.48 2klu h ILE 391 Cb -0.10 0.07 -0.18 0.00 -0.74 0.00 0.00 36.82 35.87 2klu h ILE 391 CO -0.08 0.01 0.02 0.15 0.00 0.00 0.00 178.15 178.25 2klu h PHE 392 N -1.02 -0.06 -0.33 1.37 3.57 -0.55 0.56 116.94 120.49 2klu h PHE 392 Ca -0.01 0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.62 2klu h PHE 392 Cb 0.07 0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.94 2klu h PHE 392 CO 0.01 -0.41 -0.02 0.74 -2.23 0.00 0.00 178.31 176.39 2klu h PHE 393 N 0.03 -0.07 -1.40 0.41 -1.00 -1.03 -2.85 116.94 111.03 2klu h PHE 393 Ca 0.57 0.03 -0.76 0.00 2.81 0.00 0.00 57.97 60.62 2klu h PHE 393 Cb 1.15 0.08 -0.15 0.00 3.61 0.00 0.00 35.95 40.64 2klu h PHE 393 CO -0.50 -0.09 2.09 0.45 -1.61 0.00 0.00 178.31 178.66 2klu n SER 394 N -5.20 6.45 0.00 2.17 2.88 0.19 -3.82 113.62 116.29 2klu n SER 394 Ca 0.01 -3.16 0.00 0.00 -1.33 0.00 0.00 58.87 54.39 2klu n SER 394 Cb 0.18 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.23 2klu n SER 394 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2klu n VAL 395 N 2.46 0.00 -0.14 2.46 0.31 -1.09 -4.87 118.33 117.46 2klu n VAL 395 Ca 0.48 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.76 2klu n VAL 395 Cb 0.31 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.25 2klu n VAL 395 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2klu h ARG 396 N 0.00 -0.16 -6.35 5.55 3.08 -1.63 -3.41 114.38 111.45 2klu h ARG 396 Ca 0.00 0.01 -0.64 0.00 0.07 0.00 0.00 59.98 59.42 2klu h ARG 396 Cb 0.00 0.04 0.08 0.00 0.08 0.00 0.00 29.97 30.17 2klu h ARG 396 CO 0.00 -0.11 0.27 0.45 -1.07 0.00 0.00 179.97 179.51 2klu n SER 397 N -5.41 1.38 -4.55 7.04 2.88 -1.26 -4.77 113.62 108.93 2klu n SER 397 Ca 0.03 1.15 -0.52 0.00 -1.33 0.00 0.00 58.87 58.20 2klu n SER 397 Cb 0.32 -1.23 -0.05 0.00 -0.75 0.00 0.00 64.21 62.50 2klu n SER 397 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2klu n ARG 398 N 1.67 0.81 -1.58 -1.46 0.63 -1.26 -4.48 116.66 110.98 2klu n ARG 398 Ca 0.14 0.29 0.01 0.00 -0.92 0.00 0.00 57.85 57.38 2klu n ARG 398 Cb 0.26 -1.77 -0.01 0.00 0.45 0.00 0.00 32.46 31.39 2klu n ARG 398 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2klu n HIS 399 N 1.57 -4.32 -2.14 -0.14 8.25 -1.26 -4.98 115.22 112.20 2klu n HIS 399 Ca 0.17 2.35 -0.10 0.00 -0.26 0.00 0.00 57.72 59.88 2klu n HIS 399 Cb 0.20 -3.65 0.06 0.00 1.12 0.00 0.00 29.99 27.72 2klu n HIS 399 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2klu n ARG 400 N -2.75 0.11 0.18 -0.41 1.74 -1.26 -4.90 116.66 109.37 2klu n ARG 400 Ca -0.01 -1.03 0.16 0.00 -0.77 0.00 0.00 57.85 56.20 2klu n ARG 400 Cb 0.51 -0.34 0.62 0.00 -1.02 0.00 0.00 32.46 32.22 2klu n ARG 400 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2klu h ARG 401 N 0.00 0.00 -2.34 5.56 1.12 -1.91 -3.39 114.38 113.42 2klu h ARG 401 Ca -0.14 0.00 -0.07 0.00 -1.11 0.00 0.00 59.98 58.65 2klu h ARG 401 Cb 0.49 0.00 -0.23 0.00 -0.01 0.00 0.00 29.97 30.22 2klu h ARG 401 CO 0.14 0.00 -0.05 1.03 -3.11 0.00 0.00 179.97 177.98 2klu s ARG 402 N -4.30 0.66 -0.88 0.20 0.52 -1.26 -5.07 118.95 108.82 2klu s ARG 402 Ca -0.03 0.83 -0.20 0.00 -0.52 0.00 0.00 55.73 55.81 2klu s ARG 402 Cb 0.10 0.29 -0.23 0.00 0.52 0.00 0.00 34.95 35.63 2klu s ARG 402 CO 0.35 -0.09 2.18 0.00 0.02 0.00 0.00 175.30 177.76 2klu n GLN 403 N 2.99 0.00 0.00 3.54 10.64 -1.26 -4.52 117.38 128.76 2klu n GLN 403 Ca -0.15 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.02 2klu n GLN 403 Cb 0.56 -1.15 0.00 0.00 -0.86 0.00 0.00 30.24 28.79 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 7.57 0.00 0.04 2.61 0.00 -1.26 -5.05 120.51 124.42 2klu n ALA 404 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.02 2klu n ALA 404 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 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 0.04 0.00 1.02 -1.26 -4.70 120.64 115.75 2klu n GLU 405 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.94 2klu n GLU 405 Cb 0.00 -0.24 -0.14 0.00 -0.02 0.00 0.00 31.44 31.04 2klu n GLU 405 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2klu h ARG 406 N 0.00 0.34 0.00 3.49 2.47 -1.99 -3.21 114.38 115.48 2klu h ARG 406 Ca 0.00 -0.52 0.00 0.00 -1.26 0.00 0.00 59.98 58.20 2klu h ARG 406 Cb 0.00 0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 2klu h ARG 406 CO 0.00 1.22 0.21 0.00 0.56 0.00 0.00 179.97 181.96 2klu h MET 407 N -0.29 0.00 -0.33 0.04 -0.00 -1.98 -0.35 114.93 112.02 2klu h MET 407 Ca -0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.56 2klu h MET 407 Cb 1.60 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 33.18 2klu h MET 407 CO 0.15 0.00 0.16 0.77 -0.00 0.00 0.00 176.91 177.99 2klu h SER 408 N 0.00 0.43 -0.13 -0.10 0.02 -1.84 0.16 113.55 112.09 2klu h SER 408 Ca 0.00 -0.12 -0.13 0.00 -0.84 0.00 0.00 61.79 60.70 2klu h SER 408 Cb 0.42 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2klu h SER 408 CO 0.00 0.43 -0.43 0.06 -1.14 0.00 0.00 176.83 175.75 2klu h GLN 409 N 0.40 0.51 -0.75 3.45 3.07 -1.24 -3.09 115.11 117.46 2klu h GLN 409 Ca 0.11 -0.38 0.08 0.00 0.09 0.00 0.00 58.65 58.55 2klu h GLN 409 Cb 0.11 0.07 -0.05 0.00 0.08 0.00 0.00 27.48 27.69 2klu h GLN 409 CO -0.02 1.01 0.49 0.97 0.09 0.00 0.00 178.83 181.37 2klu h ILE 410 N 0.12 0.98 -0.15 1.86 -0.00 -1.35 -2.71 117.51 116.27 2klu h ILE 410 Ca -0.02 -0.25 0.01 0.00 -0.00 0.00 0.00 64.86 64.60 2klu h ILE 410 Cb 1.05 0.19 -0.02 0.00 -0.00 0.00 0.00 36.82 38.04 2klu h ILE 410 CO 0.09 0.13 -0.09 1.17 -0.00 0.00 0.00 178.15 179.46 2klu n LYS 411 N -4.49 -0.06 0.06 2.19 4.81 0.55 0.44 118.16 121.65 2klu n LYS 411 Ca 0.12 1.05 -0.11 0.00 -0.87 0.00 0.00 58.31 58.49 2klu n LYS 411 Cb 0.28 -1.56 -0.04 0.00 0.02 0.00 0.00 35.03 33.72 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 -0.33 -0.97 1.64 2.47 -1.64 0.31 114.38 115.86 2klu h ARG 412 Ca 0.02 0.02 0.25 0.00 -1.26 0.00 0.00 59.98 59.01 2klu h ARG 412 Cb 0.06 0.07 -0.18 0.00 -1.65 0.00 0.00 29.97 28.27 2klu h ARG 412 CO -0.14 -0.22 -0.06 -0.11 0.56 0.00 0.00 179.97 180.00 2klu n LEU 413 N -5.34 -0.19 0.00 3.04 -0.00 -0.22 -2.28 117.00 112.02 2klu n LEU 413 Ca -0.05 1.66 0.00 0.00 -0.00 0.00 0.00 56.01 57.62 2klu n LEU 413 Cb 0.26 -0.57 0.00 0.00 -0.00 0.00 0.00 43.42 43.10 2klu n LEU 413 CO 0.23 -1.66 0.09 0.18 -0.00 0.00 0.00 177.39 176.24 2klu n LEU 414 N -5.50 1.05 -4.11 -1.96 4.77 0.17 -4.92 117.00 106.51 2klu n LEU 414 Ca 0.21 0.39 -0.43 0.00 -0.03 0.00 0.00 56.01 56.15 2klu n LEU 414 Cb 0.67 -0.27 -0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2klu n LEU 414 CO -0.09 -0.27 -0.21 -1.20 -1.33 0.00 0.00 177.39 174.29 2klu n SER 415 N -1.31 -3.06 0.00 -1.43 7.64 1.00 -4.35 113.62 112.11 2klu n SER 415 Ca 0.00 -1.25 0.00 0.00 1.01 0.00 0.00 58.87 58.63 2klu n SER 415 Cb 0.00 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 61.70 2klu n SER 415 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2klu n GLU 416 N -4.82 0.00 -2.77 1.43 -0.58 -1.26 -5.08 120.64 107.55 2klu n GLU 416 Ca -0.14 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.58 2klu n GLU 416 Cb 0.55 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.41 2klu n GLU 416 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2klu n LYS 417 N 0.00 -3.30 -1.64 3.49 4.81 -1.26 -4.70 118.16 115.56 2klu n LYS 417 Ca 0.00 2.65 -0.62 0.00 -0.87 0.00 0.00 58.31 59.47 2klu n LYS 417 Cb 0.00 -4.45 -0.09 0.00 0.02 0.00 0.00 35.03 30.51 2klu n LYS 417 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2klu n LYS 418 N 1.21 0.27 -1.35 1.64 -0.00 -1.26 -4.74 118.16 113.93 2klu n LYS 418 Ca -0.13 0.10 -0.42 0.00 -0.00 0.00 0.00 58.31 57.86 2klu n LYS 418 Cb 0.26 -1.64 -0.00 0.00 -0.00 0.00 0.00 35.03 33.65 2klu n LYS 418 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 2klu n THR 419 N 3.07 1.04 -3.49 0.58 5.66 -1.26 -4.98 114.28 114.90 2klu n THR 419 Ca 0.25 -0.50 -0.10 0.00 -3.05 0.00 0.00 64.05 60.65 2klu n THR 419 Cb 0.04 -0.14 -0.09 0.00 -1.55 0.00 0.00 70.33 68.58 2klu n THR 419 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2klu s SER 420 N -0.99 0.18 0.24 1.09 0.01 -1.26 -5.13 113.70 107.83 2klu s SER 420 Ca 0.61 0.47 -0.25 0.00 1.31 0.00 0.00 55.95 58.08 2klu s SER 420 Cb -0.65 1.09 -0.16 0.00 0.21 0.00 0.00 66.02 66.52 2klu s SER 420 CO 0.61 -0.27 0.40 1.67 0.41 0.00 0.00 173.24 176.05 2klu n GLN 421 N 5.37 0.00 -1.28 12.44 7.27 -1.26 -4.72 117.38 135.19 2klu n GLN 421 Ca -0.05 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.60 2klu n GLN 421 Cb 0.50 -0.95 -0.00 0.00 2.41 0.00 0.00 30.24 32.19 2klu n GLN 421 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2klu n SER 422 N 1.98 -2.82 -4.58 1.69 2.88 -1.26 -4.70 113.62 106.81 2klu n SER 422 Ca 0.16 0.80 -0.36 0.00 -1.33 0.00 0.00 58.87 58.14 2klu n SER 422 Cb 0.27 -0.87 -0.03 0.00 -0.75 0.00 0.00 64.21 62.83 2klu n SER 422 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2klu s PRO 423 N -0.99 3.25 0.36 -1.46 0.04 -1.26 -4.94 135.00 130.00 2klu s PRO 423 Ca 0.58 -1.55 -0.23 0.00 0.04 0.00 0.00 61.00 59.85 2klu s PRO 423 Cb -0.63 -5.39 -0.16 0.00 0.04 0.00 0.00 34.50 28.36 2klu s PRO 423 CO 0.62 -3.10 0.18 -2.39 0.04 0.00 0.00 177.00 172.35 2klu n HIS 424 N 11.35 -1.77 -1.76 0.56 1.44 -1.26 -4.37 115.22 119.40 2klu n HIS 424 Ca 0.46 0.69 0.00 0.00 -2.01 0.00 0.00 57.72 56.87 2klu n HIS 424 Cb 0.46 -1.82 0.00 0.00 0.12 0.00 0.00 29.99 28.76 2klu n HIS 424 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2klu n ARG 425 N 1.26 -3.05 0.00 -1.40 1.74 -1.26 -5.00 116.66 108.95 2klu n ARG 425 Ca 0.13 2.42 0.00 0.00 -0.77 0.00 0.00 57.85 59.63 2klu n ARG 425 Cb 0.37 -2.93 0.00 0.00 -1.02 0.00 0.00 32.46 28.88 2klu n ARG 425 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 2klu n PHE 426 N 1.07 0.00 -1.06 -1.55 1.16 -1.26 -5.13 117.46 110.68 2klu n PHE 426 Ca 0.00 -0.16 0.12 0.00 -1.87 0.00 0.00 57.45 55.54 2klu n PHE 426 Cb 0.00 -0.02 -0.04 0.00 -1.61 0.00 0.00 39.48 37.81 2klu n PHE 426 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 2klu n GLN 427 N -0.16 -2.01 -1.01 3.97 1.13 -1.26 -4.97 117.38 113.07 2klu n GLN 427 Ca 0.00 1.44 0.13 0.00 -1.94 0.00 0.00 57.00 56.63 2klu n GLN 427 Cb 0.32 -2.53 -0.05 0.00 0.11 0.00 0.00 30.24 28.09 2klu n GLN 427 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2klu n LYS 428 N -3.31 -2.17 0.22 -1.09 4.76 -1.26 -5.03 118.16 110.27 2klu n LYS 428 Ca -0.01 1.61 0.00 0.00 -2.87 0.00 0.00 58.31 57.03 2klu n LYS 428 Cb 0.62 -2.60 0.00 0.00 -1.84 0.00 0.00 35.03 31.21 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 -3.71 0.00 -1.12 -0.18 -1.04 -1.26 -5.17 114.28 101.80 2klu n THR 429 Ca -0.02 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.13 2klu n THR 429 Cb 0.47 -0.11 -0.05 0.00 -1.82 0.00 0.00 70.33 68.82 2klu n THR 429 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2klu n HIS 430 N -3.47 -2.90 -3.92 -1.42 -0.00 -1.26 -5.02 115.22 97.24 2klu n HIS 430 Ca 0.00 1.52 -0.09 0.00 0.46 0.00 0.00 57.72 59.61 2klu n HIS 430 Cb 0.00 -2.64 -0.08 0.00 -0.12 0.00 0.00 29.99 27.15 2klu n HIS 430 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 2klu s SER 431 N -6.71 0.20 -0.07 0.26 0.01 -1.26 -5.08 113.70 101.04 2klu s SER 431 Ca 0.00 -0.67 -0.18 0.00 1.31 0.00 0.00 55.95 56.42 2klu s SER 431 Cb 0.00 0.28 -0.13 0.00 0.21 0.00 0.00 66.02 66.38 2klu s SER 431 CO 0.00 -0.64 0.68 1.55 0.41 0.00 0.00 173.24 175.24 2klu h PRO 432 N 3.09 -0.18 -0.02 12.44 0.13 -2.10 -3.58 132.00 141.79 2klu h PRO 432 Ca -0.33 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2klu h PRO 432 Cb 1.18 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2klu h PRO 432 CO 0.56 0.22 0.00 -0.89 -0.23 0.00 0.00 178.00 177.67