#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 1.84 0.00 1.61 0.04 -1.26 -4.93 135.00 132.29 2klu s PRO 365 Ca 0.00 0.54 0.31 0.00 0.04 0.00 0.00 61.00 61.89 2klu s PRO 365 Cb 0.00 -1.90 1.74 0.00 0.04 0.00 0.00 34.50 34.38 2klu s PRO 365 CO 0.00 -1.77 2.14 -0.11 0.04 0.00 0.00 177.00 177.30 2klu n LEU 366 N -3.52 0.00 -4.60 -3.56 0.00 -1.26 -4.78 117.00 99.28 2klu n LEU 366 Ca 0.07 0.12 -0.26 0.00 0.00 0.00 0.00 56.01 55.93 2klu n LEU 366 Cb 0.57 -0.12 -0.09 0.00 0.00 0.00 0.00 43.42 43.79 2klu n LEU 366 CO 0.57 -0.00 -0.38 0.68 0.00 0.00 0.00 177.39 178.26 2klu s VAL 367 N -2.23 3.34 0.17 1.96 -7.23 -1.26 -5.10 120.40 110.05 2klu s VAL 367 Ca 0.40 -1.65 -0.30 0.00 -1.81 0.00 0.00 61.98 58.62 2klu s VAL 367 Cb 0.21 -2.68 -0.08 0.00 0.56 0.00 0.00 36.38 34.39 2klu s VAL 367 CO 0.40 -0.15 1.12 -2.16 -0.31 0.00 0.00 175.10 174.00 2klu s PRO 368 N -2.99 4.57 0.35 4.82 0.04 -1.26 -4.85 135.00 135.68 2klu s PRO 368 Ca 0.26 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.05 2klu s PRO 368 Cb -0.08 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.18 2klu s PRO 368 CO 0.17 0.03 0.00 -2.13 0.04 0.00 0.00 177.00 175.11 2klu n ARG 369 N 2.44 -0.90 -3.40 4.56 0.63 -1.26 -4.27 116.66 114.46 2klu n ARG 369 Ca 0.03 0.59 -0.38 0.00 -0.92 0.00 0.00 57.85 57.17 2klu n ARG 369 Cb 0.46 -1.10 -0.08 0.00 0.45 0.00 0.00 32.46 32.19 2klu n ARG 369 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2klu s GLY 370 N -3.34 2.04 -0.47 5.14 0.00 -1.26 -4.55 107.32 104.86 2klu s GLY 370 Ca 0.00 -0.60 -0.21 0.00 0.00 0.00 0.00 44.72 43.90 2klu s GLY 370 CO 0.00 0.83 0.63 -1.14 0.00 0.00 0.00 173.10 173.42 2klu n SER 371 N 4.64 -7.11 0.00 1.64 3.41 -1.26 -4.97 113.62 109.97 2klu n SER 371 Ca -0.09 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 2klu n SER 371 Cb 0.51 -4.15 0.00 0.00 -0.26 0.00 0.00 64.21 60.31 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 -0.46 0.00 0.08 4.33 0.00 -1.26 -4.79 117.12 115.02 2klu n MET 372 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 57.70 57.55 2klu n MET 372 Cb 0.54 -0.41 -0.14 0.00 0.00 0.00 0.00 33.22 33.20 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 0.18 -0.82 -5.12 0.00 -1.92 -3.13 119.26 108.46 2klu h ALA 373 Ca 0.00 -1.06 0.12 0.00 0.00 0.00 0.00 54.91 53.98 2klu h ALA 373 Cb 0.26 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.23 2klu h ALA 373 CO 0.00 1.05 0.42 1.37 0.00 0.00 0.00 179.25 182.09 2klu h LEU 374 N 0.09 0.54 -0.36 0.00 8.10 -1.97 0.38 115.31 122.10 2klu h LEU 374 Ca -0.25 0.08 -0.05 0.00 0.11 0.00 0.00 57.88 57.76 2klu h LEU 374 Cb 2.04 -0.01 -0.01 0.00 -0.44 0.00 0.00 40.66 42.24 2klu h LEU 374 CO 0.18 0.26 0.01 0.40 -4.11 0.00 0.00 178.44 175.18 2klu h ILE 375 N 0.65 1.26 -0.01 0.15 5.03 -1.87 -2.79 117.51 119.93 2klu h ILE 375 Ca 0.43 -0.96 0.03 0.00 -0.12 0.00 0.00 64.86 64.23 2klu h ILE 375 Cb 0.53 1.18 -0.06 0.00 -3.03 0.00 0.00 36.82 35.45 2klu h ILE 375 CO -0.32 0.32 -0.48 0.58 -0.68 0.00 0.00 178.15 177.57 2klu h VAL 376 N 0.44 0.07 -0.57 1.67 2.07 -0.94 0.35 116.25 119.33 2klu h VAL 376 Ca 0.10 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.68 2klu h VAL 376 Cb 0.44 0.07 -0.09 0.00 -1.52 0.00 0.00 31.29 30.19 2klu h VAL 376 CO 0.02 0.00 -0.55 -0.07 0.02 0.00 0.00 177.57 176.98 2klu h LEU 377 N -0.63 -1.91 -1.05 2.57 -0.00 -1.01 1.24 115.31 114.52 2klu h LEU 377 Ca 0.03 0.26 0.19 0.00 -0.00 0.00 0.00 57.88 58.36 2klu h LEU 377 Cb 0.69 0.80 -0.10 0.00 -0.00 0.00 0.00 40.66 42.05 2klu h LEU 377 CO -0.35 -0.34 0.61 1.23 -0.00 0.00 0.00 178.44 179.60 2klu h GLY 378 N -0.27 1.70 2.00 0.83 0.00 -1.11 1.63 103.07 107.85 2klu h GLY 378 Ca 0.10 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2klu h GLY 378 CO -0.68 -0.04 0.00 0.61 0.00 0.00 0.00 176.54 176.43 2klu n GLY 379 N -1.35 -1.51 0.13 4.60 0.00 0.16 -3.36 105.19 103.87 2klu n GLY 379 Ca 0.23 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.04 1.59 -0.17 1.61 0.31 0.38 -4.03 118.33 115.98 2klu n VAL 380 Ca 0.05 -0.52 -0.05 0.00 -0.01 0.00 0.00 64.34 63.81 2klu n VAL 380 Cb 0.34 -1.63 -0.04 0.00 -0.91 0.00 0.00 33.84 31.60 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 -0.17 -0.26 -0.36 3.52 0.00 0.19 1.49 119.26 123.67 2klu h ALA 381 Ca -0.53 0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.49 2klu h ALA 381 Cb 1.85 1.14 -0.09 0.00 0.00 0.00 0.00 17.79 20.69 2klu h ALA 381 CO -0.10 -0.43 -0.34 0.78 0.00 0.00 0.00 179.25 179.16 2klu h GLY 382 N -0.02 -0.31 0.21 0.00 0.00 -1.79 0.43 103.07 101.59 2klu h GLY 382 Ca 0.07 0.43 0.13 0.00 0.00 0.00 0.00 47.33 47.95 2klu h GLY 382 CO -0.39 -0.21 0.30 1.41 0.00 0.00 0.00 176.54 177.66 2klu h LEU 383 N -0.29 0.30 -1.05 3.11 -0.00 -1.12 0.31 115.31 116.58 2klu h LEU 383 Ca 0.16 0.10 -0.02 0.00 -0.00 0.00 0.00 57.88 58.11 2klu h LEU 383 Cb 0.55 0.07 -0.04 0.00 -0.00 0.00 0.00 40.66 41.24 2klu h LEU 383 CO -0.51 0.13 0.38 -0.07 -0.00 0.00 0.00 178.44 178.36 2klu h LEU 384 N 0.47 0.94 -0.20 1.67 3.38 0.44 -0.90 115.31 121.11 2klu h LEU 384 Ca 0.40 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.33 2klu h LEU 384 Cb 0.57 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 2klu h LEU 384 CO -0.38 0.78 -0.20 0.25 0.09 0.00 0.00 178.44 178.98 2klu h LEU 385 N 1.05 -0.64 -0.69 1.67 5.85 0.36 0.46 115.31 123.36 2klu h LEU 385 Ca 0.26 0.12 -0.04 0.00 0.84 0.00 0.00 57.88 59.06 2klu h LEU 385 Cb 0.07 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 2klu h LEU 385 CO -0.04 -0.24 0.29 -0.26 -0.34 0.00 0.00 178.44 177.85 2klu h PHE 386 N -0.22 1.04 -0.59 1.25 0.04 -0.93 0.44 116.94 117.97 2klu h PHE 386 Ca 0.12 -0.07 0.03 0.00 2.80 0.00 0.00 57.97 60.85 2klu h PHE 386 Cb 0.40 -0.32 -0.04 0.00 2.20 0.00 0.00 35.95 38.20 2klu h PHE 386 CO -0.34 0.80 0.35 0.82 -0.60 0.00 0.00 178.31 179.34 2klu h ILE 387 N 0.98 1.04 -0.16 -0.55 2.04 -0.09 1.20 117.51 121.97 2klu h ILE 387 Ca 0.23 -0.23 -0.19 0.00 1.00 0.00 0.00 64.86 65.67 2klu h ILE 387 Cb 0.19 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.56 2klu h ILE 387 CO -0.02 0.12 -0.67 1.23 0.00 0.00 0.00 178.15 178.82 2klu h GLY 388 N 0.68 0.68 1.09 5.37 0.00 0.28 -2.77 103.07 108.40 2klu h GLY 388 Ca 0.25 -0.89 -0.13 0.00 0.00 0.00 0.00 47.33 46.56 2klu h GLY 388 CO -0.12 0.79 -0.21 0.17 0.00 0.00 0.00 176.54 177.18 2klu h LEU 389 N 0.45 0.98 -0.75 3.11 8.10 0.53 0.15 115.31 127.89 2klu h LEU 389 Ca -0.02 -0.40 0.04 0.00 0.11 0.00 0.00 57.88 57.62 2klu h LEU 389 Cb 1.25 -0.27 -0.05 0.00 -0.44 0.00 0.00 40.66 41.15 2klu h LEU 389 CO 0.13 1.16 0.46 1.23 -4.11 0.00 0.00 178.44 177.31 2klu h GLY 390 N 0.80 1.10 0.26 0.17 0.00 0.15 0.13 103.07 105.68 2klu h GLY 390 Ca 0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2klu h GLY 390 CO 0.06 0.26 -0.13 -2.22 0.00 0.00 0.00 176.54 174.52 2klu h ILE 391 N 0.88 0.00 -0.95 2.60 1.08 -1.33 -2.20 117.51 117.59 2klu h ILE 391 Ca 0.31 -0.36 0.17 0.00 -0.39 0.00 0.00 64.86 64.59 2klu h ILE 391 Cb 0.08 0.00 -0.17 0.00 -3.07 0.00 0.00 36.82 33.67 2klu h ILE 391 CO -0.14 0.00 -0.32 0.15 -0.69 0.00 0.00 178.15 177.15 2klu h PHE 392 N -0.71 -0.84 -0.29 1.37 3.57 -0.93 0.75 116.94 119.86 2klu h PHE 392 Ca -0.04 0.10 0.04 0.00 3.53 0.00 0.00 57.97 61.60 2klu h PHE 392 Cb 0.27 0.51 -0.04 0.00 2.79 0.00 0.00 35.95 39.48 2klu h PHE 392 CO 0.04 -0.41 0.06 0.74 -2.23 0.00 0.00 178.31 176.51 2klu h PHE 393 N -0.01 0.11 0.85 0.41 -1.00 -0.83 0.20 116.94 116.67 2klu h PHE 393 Ca 0.39 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 61.14 2klu h PHE 393 Cb 0.64 -0.01 0.01 0.00 3.61 0.00 0.00 35.95 40.20 2klu h PHE 393 CO -0.80 0.03 -0.41 0.77 -1.61 0.00 0.00 178.31 176.29 2klu h SER 394 N 0.17 -0.97 -0.47 2.17 0.02 0.47 1.35 113.55 116.29 2klu h SER 394 Ca 0.13 0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.18 2klu h SER 394 Cb 0.13 0.25 -0.09 0.00 0.14 0.00 0.00 62.40 62.83 2klu h SER 394 CO -0.17 -0.67 -0.52 0.58 -1.14 0.00 0.00 176.83 174.90 2klu h VAL 395 N -1.18 0.03 0.45 2.27 2.07 0.35 -2.65 116.25 117.58 2klu h VAL 395 Ca -0.12 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2klu h VAL 395 Cb 0.88 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2klu h VAL 395 CO 0.19 0.00 -0.25 0.03 0.02 0.00 0.00 177.57 177.56 2klu h ARG 396 N -0.34 -0.62 -3.82 1.57 3.08 -0.56 -3.49 114.38 110.20 2klu h ARG 396 Ca 0.11 0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.24 2klu h ARG 396 Cb 0.58 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 2klu h ARG 396 CO -0.63 -0.41 -1.03 0.43 -1.07 0.00 0.00 179.97 177.25 2klu n SER 397 N -3.86 -8.64 -3.35 7.04 7.64 0.46 -4.96 113.62 107.95 2klu n SER 397 Ca -0.08 1.89 -0.15 0.00 1.01 0.00 0.00 58.87 61.54 2klu n SER 397 Cb 0.26 -5.24 -0.07 0.00 -1.01 0.00 0.00 64.21 58.15 2klu n SER 397 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2klu s ARG 398 N -5.35 0.57 -0.32 1.43 0.52 -1.26 -5.06 118.95 109.48 2klu s ARG 398 Ca 0.00 -0.59 -0.03 0.00 -0.52 0.00 0.00 55.73 54.59 2klu s ARG 398 Cb 0.00 -0.62 0.19 0.00 0.52 0.00 0.00 34.95 35.04 2klu s ARG 398 CO 0.00 -1.15 0.86 -1.01 0.02 0.00 0.00 175.30 174.02 2klu s HIS 399 N 1.74 -1.02 0.00 -0.53 3.76 -1.26 -5.08 115.29 112.89 2klu s HIS 399 Ca 0.15 0.43 0.00 0.00 -0.15 0.00 0.00 55.06 55.48 2klu s HIS 399 Cb -0.14 0.18 0.00 0.00 1.11 0.00 0.00 32.58 33.73 2klu s HIS 399 CO -0.12 -0.63 0.85 0.54 -0.85 0.00 0.00 174.74 174.52 2klu n ARG 400 N 4.75 0.00 0.00 1.40 1.74 -1.25 -4.66 116.66 118.63 2klu n ARG 400 Ca 0.08 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 2klu n ARG 400 Cb 0.58 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 2klu n ARG 400 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2klu n ARG 401 N -1.55 0.00 -0.80 5.56 1.74 -1.26 -4.18 116.66 116.18 2klu n ARG 401 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2klu n ARG 401 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 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 2.18 -1.41 5.56 5.12 -1.26 -4.94 116.66 121.91 2klu n ARG 402 Ca 0.00 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.59 2klu n ARG 402 Cb 0.00 0.00 -0.17 0.00 -1.16 0.00 0.00 32.46 31.13 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 -0.38 0.00 0.00 5.56 10.64 -1.26 -4.28 117.38 127.66 2klu n GLN 403 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2klu n GLN 403 Cb 0.00 -1.26 0.00 0.00 -0.86 0.00 0.00 30.24 28.12 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 8.34 0.00 0.07 2.61 0.00 -1.26 -5.02 120.51 125.25 2klu n ALA 404 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.07 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 0.01 0.00 -0.58 -1.26 -3.96 120.64 114.84 2klu n GLU 405 Ca 0.00 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.55 2klu n GLU 405 Cb 0.00 -0.41 -0.14 0.00 -0.57 0.00 0.00 31.44 30.32 2klu n GLU 405 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 2klu h ARG 406 N 0.00 0.23 -0.56 3.49 0.11 -1.97 -3.35 114.38 112.32 2klu h ARG 406 Ca 0.00 -0.38 0.03 0.00 0.10 0.00 0.00 59.98 59.73 2klu h ARG 406 Cb 0.01 0.14 -0.04 0.00 1.11 0.00 0.00 29.97 31.20 2klu h ARG 406 CO 0.00 1.08 0.33 1.98 0.10 0.00 0.00 179.97 183.46 2klu h MET 407 N 0.06 0.62 0.00 0.08 4.05 -1.95 0.60 114.93 118.39 2klu h MET 407 Ca -0.38 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.00 2klu h MET 407 Cb 2.04 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 32.70 2klu h MET 407 CO 0.10 0.41 0.00 -1.13 0.23 0.00 0.00 176.91 176.52 2klu n SER 408 N -4.79 0.17 -0.16 1.39 3.41 -1.26 0.19 113.62 112.57 2klu n SER 408 Ca 0.05 0.56 0.04 0.00 -0.26 0.00 0.00 58.87 59.26 2klu n SER 408 Cb 0.10 -0.59 -0.00 0.00 -0.26 0.00 0.00 64.21 63.46 2klu n SER 408 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2klu n GLN 409 N -1.71 2.39 0.00 4.33 1.13 0.51 -4.46 117.38 119.57 2klu n GLN 409 Ca 0.01 -0.48 0.02 0.00 -1.94 0.00 0.00 57.00 54.60 2klu n GLN 409 Cb 0.08 -0.99 -0.01 0.00 0.11 0.00 0.00 30.24 29.43 2klu n GLN 409 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2klu n ILE 410 N -0.36 0.00 0.20 5.09 -0.00 0.18 -4.25 119.36 120.22 2klu n ILE 410 Ca 0.03 -0.43 0.07 0.00 -0.00 0.00 0.00 62.75 62.42 2klu n ILE 410 Cb 0.15 1.01 0.57 0.00 -0.00 0.00 0.00 39.64 41.37 2klu n ILE 410 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.55 176.62 2klu h LYS 411 N 0.10 0.12 0.00 0.38 -0.00 0.18 -2.40 116.57 114.95 2klu h LYS 411 Ca 0.00 -0.01 -0.34 0.00 -0.00 0.00 0.00 60.65 60.30 2klu h LYS 411 Cb 0.09 -0.02 -0.05 0.00 -0.00 0.00 0.00 32.23 32.25 2klu h LYS 411 CO 0.00 0.11 -1.89 0.54 -0.00 0.00 0.00 179.45 178.21 2klu n ARG 412 N -4.49 0.58 -0.71 0.07 5.12 -1.26 -1.98 116.66 113.99 2klu n ARG 412 Ca -0.02 0.42 0.53 0.00 -1.93 0.00 0.00 57.85 56.86 2klu n ARG 412 Cb 0.11 -1.62 0.82 0.00 -1.16 0.00 0.00 32.46 30.61 2klu n ARG 412 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2klu n LEU 413 N -4.35 0.01 -0.07 0.55 -0.00 -1.18 -1.53 117.00 110.44 2klu n LEU 413 Ca -0.43 1.00 -0.07 0.00 -0.00 0.00 0.00 56.01 56.52 2klu n LEU 413 Cb 0.78 -0.50 -0.02 0.00 -0.00 0.00 0.00 43.42 43.68 2klu n LEU 413 CO 0.11 -1.01 -0.50 0.18 -0.00 0.00 0.00 177.39 176.17 2klu n LEU 414 N -3.94 1.44 -2.15 -1.96 4.77 -0.91 -5.10 117.00 109.15 2klu n LEU 414 Ca 0.45 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.67 2klu n LEU 414 Cb 2.01 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 42.43 2klu n LEU 414 CO 0.44 -0.33 -0.48 -0.24 -1.33 0.00 0.00 177.39 175.45 2klu n SER 415 N -3.95 -9.13 -4.80 -1.43 2.88 -0.58 -4.95 113.62 91.66 2klu n SER 415 Ca -0.10 1.52 -0.37 0.00 -1.33 0.00 0.00 58.87 58.59 2klu n SER 415 Cb 0.38 -5.10 -0.07 0.00 -0.75 0.00 0.00 64.21 58.67 2klu n SER 415 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2klu s GLU 416 N -0.64 3.95 -0.23 -1.46 -6.30 -1.26 -5.01 118.70 107.75 2klu s GLU 416 Ca 0.00 0.10 -0.41 0.00 -2.50 0.00 0.00 54.97 52.16 2klu s GLU 416 Cb 0.00 -3.31 -0.17 0.00 0.00 0.00 0.00 34.13 30.65 2klu s GLU 416 CO 0.00 0.50 1.60 1.63 0.02 0.00 0.00 175.26 179.01 2klu n LYS 417 N 2.70 0.86 -4.05 4.30 5.02 -1.26 -4.91 118.16 120.83 2klu n LYS 417 Ca -0.15 0.31 -0.13 0.00 -2.02 0.00 0.00 58.31 56.32 2klu n LYS 417 Cb 0.53 -1.94 -0.04 0.00 -0.02 0.00 0.00 35.03 33.56 2klu n LYS 417 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2klu s LYS 418 N 2.64 1.89 0.09 1.97 -0.14 -1.26 -5.17 119.74 119.76 2klu s LYS 418 Ca 0.97 -1.66 0.01 0.00 -1.36 0.00 0.00 55.97 53.93 2klu s LYS 418 Cb -1.14 0.47 -0.04 0.00 -1.68 0.00 0.00 37.83 35.43 2klu s LYS 418 CO 0.65 -0.80 0.23 -0.08 -0.76 0.00 0.00 175.35 174.59 2klu s THR 419 N -3.10 5.35 0.25 2.17 -1.32 -1.26 -4.92 115.64 112.80 2klu s THR 419 Ca 0.28 -0.49 0.00 0.00 -1.21 0.00 0.00 61.69 60.27 2klu s THR 419 Cb -0.01 -3.65 0.00 0.00 -1.51 0.00 0.00 72.50 67.33 2klu s THR 419 CO 0.18 0.07 0.00 -1.54 -2.21 0.00 0.00 174.62 171.12 2klu n SER 420 N 0.04 -2.24 -2.39 8.08 3.41 -1.26 -5.13 113.62 114.12 2klu n SER 420 Ca -0.06 0.73 -0.03 0.00 -0.26 0.00 0.00 58.87 59.26 2klu n SER 420 Cb 0.52 2.32 -0.02 0.00 -0.26 0.00 0.00 64.21 66.77 2klu n SER 420 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2klu n GLN 421 N -3.25 -4.67 -3.54 4.33 0.00 -1.26 -5.08 117.38 103.91 2klu n GLN 421 Ca 0.00 3.47 -0.16 0.00 -0.00 0.00 0.00 57.00 60.30 2klu n GLN 421 Cb 0.00 -4.66 -0.06 0.00 0.00 0.00 0.00 30.24 25.52 2klu n GLN 421 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2klu s SER 422 N -0.59 -0.62 -0.53 1.69 0.15 -1.26 -5.11 113.70 107.42 2klu s SER 422 Ca -0.13 0.74 -0.28 0.00 0.70 0.00 0.00 55.95 56.98 2klu s SER 422 Cb 0.01 0.59 0.01 0.00 -1.71 0.00 0.00 66.02 64.91 2klu s SER 422 CO 0.35 -0.53 1.48 -2.16 1.20 0.00 0.00 173.24 173.57 2klu s PRO 423 N -1.03 3.28 -0.54 5.44 0.04 -1.26 -4.88 135.00 136.04 2klu s PRO 423 Ca -0.09 0.59 0.06 0.00 0.04 0.00 0.00 61.00 61.61 2klu s PRO 423 Cb -0.01 -4.14 0.34 0.00 0.04 0.00 0.00 34.50 30.73 2klu s PRO 423 CO 0.08 -1.96 0.89 -2.39 0.04 0.00 0.00 177.00 173.66 2klu n HIS 424 N 9.82 3.27 -3.68 0.56 1.44 -1.26 -5.04 115.22 120.33 2klu n HIS 424 Ca 0.14 -3.97 -0.15 0.00 -2.01 0.00 0.00 57.72 51.74 2klu n HIS 424 Cb 0.49 -0.48 -0.08 0.00 0.12 0.00 0.00 29.99 30.04 2klu n HIS 424 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 2klu s ARG 425 N -3.19 0.77 -0.59 -1.40 3.52 -1.26 -5.10 118.95 111.69 2klu s ARG 425 Ca 0.47 0.10 -0.27 0.00 -0.13 0.00 0.00 55.73 55.90 2klu s ARG 425 Cb 0.28 0.35 -0.02 0.00 -1.56 0.00 0.00 34.95 34.00 2klu s ARG 425 CO -0.12 -0.21 1.89 -0.06 -0.81 0.00 0.00 175.30 175.99 2klu s PHE 426 N -1.00 1.63 0.44 5.12 0.08 -1.26 -4.96 117.98 118.03 2klu s PHE 426 Ca -0.10 0.83 0.08 0.00 0.12 0.00 0.00 56.93 57.85 2klu s PHE 426 Cb -0.03 -4.06 0.00 0.00 -0.57 0.00 0.00 43.02 38.36 2klu s PHE 426 CO 0.05 -2.35 0.48 -0.65 -0.10 0.00 0.00 175.22 172.65 2klu s GLN 427 N 7.05 2.61 0.00 0.44 -0.21 -1.26 -4.70 119.66 123.58 2klu s GLN 427 Ca 0.70 -1.47 0.00 0.00 0.02 0.00 0.00 55.36 54.61 2klu s GLN 427 Cb -0.13 -2.52 0.00 0.00 1.00 0.00 0.00 33.01 31.36 2klu s GLN 427 CO 0.22 -0.29 0.00 1.63 -2.12 0.00 0.00 175.29 174.72 2klu n LYS 428 N -1.72 0.00 -3.06 2.91 4.76 -1.26 -4.77 118.16 115.02 2klu n LYS 428 Ca 0.06 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.46 2klu n LYS 428 Cb 0.61 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.80 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 0.00 -5.58 -3.74 -0.18 -1.04 -1.26 -4.96 114.28 97.52 2klu n THR 429 Ca 0.00 0.89 -0.29 0.00 -2.04 0.00 0.00 64.05 62.62 2klu n THR 429 Cb 0.00 -4.41 -0.12 0.00 -1.82 0.00 0.00 70.33 63.97 2klu n THR 429 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2klu s HIS 430 N -1.30 2.49 -0.27 -1.42 2.46 -1.26 -5.06 115.29 110.94 2klu s HIS 430 Ca 0.04 -2.81 -0.36 0.00 0.47 0.00 0.00 55.06 52.40 2klu s HIS 430 Cb -0.01 -2.09 0.16 0.00 -0.13 0.00 0.00 32.58 30.51 2klu s HIS 430 CO 0.34 -0.71 1.34 -1.12 -2.47 0.00 0.00 174.74 172.12 2klu s SER 431 N -0.40 -0.05 -0.04 9.88 0.01 -1.26 -5.08 113.70 116.76 2klu s SER 431 Ca 0.23 0.01 -0.07 0.00 1.31 0.00 0.00 55.95 57.43 2klu s SER 431 Cb -0.12 0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.12 2klu s SER 431 CO -0.09 -0.07 0.35 1.55 0.41 0.00 0.00 173.24 175.39 2klu h PRO 432 N 2.01 -0.24 0.00 12.44 0.13 -2.06 -3.56 132.00 140.72 2klu h PRO 432 Ca -0.04 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2klu h PRO 432 Cb 1.14 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2klu h PRO 432 CO 0.20 -0.16 0.00 -0.89 -0.23 0.00 0.00 178.00 176.92