#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 -0.47 0.00 1.61 0.04 -1.26 -4.96 135.00 129.96 2klu s PRO 365 Ca 0.00 -0.31 0.26 0.00 0.04 0.00 0.00 61.00 60.99 2klu s PRO 365 Cb 0.00 -1.71 0.70 0.00 0.04 0.00 0.00 34.50 33.53 2klu s PRO 365 CO 0.00 -3.17 1.53 -0.11 0.04 0.00 0.00 177.00 175.29 2klu n LEU 366 N -4.32 1.62 -4.61 -3.56 0.00 -1.26 -4.89 117.00 99.99 2klu n LEU 366 Ca 0.15 -0.52 -0.26 0.00 0.00 0.00 0.00 56.01 55.38 2klu n LEU 366 Cb 0.59 -0.04 -0.08 0.00 0.00 0.00 0.00 43.42 43.89 2klu n LEU 366 CO 0.44 0.28 -0.37 0.68 0.00 0.00 0.00 177.39 178.42 2klu s VAL 367 N -2.23 3.36 0.87 1.96 -7.23 -1.26 -5.13 120.40 110.74 2klu s VAL 367 Ca 0.29 -1.69 -0.12 0.00 -1.81 0.00 0.00 61.98 58.66 2klu s VAL 367 Cb 0.20 -2.70 0.11 0.00 0.56 0.00 0.00 36.38 34.55 2klu s VAL 367 CO 0.42 -0.18 1.12 -2.16 -0.31 0.00 0.00 175.10 173.99 2klu s PRO 368 N -3.09 1.48 0.00 4.82 0.04 -1.26 -4.54 135.00 132.45 2klu s PRO 368 Ca 0.27 0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.73 2klu s PRO 368 Cb -0.08 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2klu s PRO 368 CO 0.17 -1.99 0.00 -2.13 0.04 0.00 0.00 177.00 173.09 2klu n ARG 369 N -3.64 -0.31 0.00 4.56 0.63 -1.26 -4.98 116.66 111.66 2klu n ARG 369 Ca 0.07 0.74 0.00 0.00 -0.92 0.00 0.00 57.85 57.73 2klu n ARG 369 Cb 0.58 -0.88 0.00 0.00 0.45 0.00 0.00 32.46 32.61 2klu n ARG 369 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2klu n GLY 370 N 1.33 -0.42 1.60 5.14 0.00 -1.26 -5.07 105.19 106.51 2klu n GLY 370 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.77 2klu n GLY 370 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2klu n SER 371 N 0.00 -8.65 0.00 1.61 7.64 -1.26 -4.31 113.62 108.65 2klu n SER 371 Ca 0.00 1.58 0.00 0.00 1.01 0.00 0.00 58.87 61.46 2klu n SER 371 Cb 0.00 -5.03 0.00 0.00 -1.01 0.00 0.00 64.21 58.17 2klu n SER 371 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2klu n MET 372 N -1.75 0.00 0.11 1.43 0.00 -1.26 -4.39 117.12 111.26 2klu n MET 372 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.70 57.49 2klu n MET 372 Cb 0.24 0.00 -0.15 0.00 0.00 0.00 0.00 33.22 33.31 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 0.01 -0.97 -5.12 0.00 -1.99 -2.83 119.26 108.37 2klu h ALA 373 Ca 0.00 -0.95 0.18 0.00 0.00 0.00 0.00 54.91 54.14 2klu h ALA 373 Cb 0.00 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 17.89 2klu h ALA 373 CO 0.00 0.88 0.61 1.37 0.00 0.00 0.00 179.25 182.11 2klu h LEU 374 N 0.11 0.69 -0.17 0.00 8.10 -1.91 0.85 115.31 122.99 2klu h LEU 374 Ca -0.24 0.07 -0.21 0.00 0.11 0.00 0.00 57.88 57.61 2klu h LEU 374 Cb 2.09 -0.06 -0.01 0.00 -0.44 0.00 0.00 40.66 42.24 2klu h LEU 374 CO 0.23 0.28 -0.96 0.40 -4.11 0.00 0.00 178.44 174.28 2klu h ILE 375 N 0.69 1.54 0.42 0.15 5.03 -1.92 -3.20 117.51 120.24 2klu h ILE 375 Ca 0.53 -2.86 -0.02 0.00 -0.12 0.00 0.00 64.86 62.39 2klu h ILE 375 Cb 0.90 2.62 0.00 0.00 -3.03 0.00 0.00 36.82 37.32 2klu h ILE 375 CO -0.29 0.83 -0.20 0.58 -0.68 0.00 0.00 178.15 178.38 2klu h VAL 376 N 0.07 0.50 -0.75 1.67 2.07 0.09 -2.38 116.25 117.53 2klu h VAL 376 Ca -0.05 -0.46 0.07 0.00 0.82 0.00 0.00 66.70 67.07 2klu h VAL 376 Cb 1.63 0.70 -0.09 0.00 -1.52 0.00 0.00 31.29 32.00 2klu h VAL 376 CO 0.14 0.07 -0.48 -0.07 0.02 0.00 0.00 177.57 177.25 2klu h LEU 377 N -0.87 -1.75 -1.18 2.57 -0.00 0.36 1.24 115.31 115.68 2klu h LEU 377 Ca -0.06 0.26 0.24 0.00 -0.00 0.00 0.00 57.88 58.33 2klu h LEU 377 Cb 0.56 0.77 -0.11 0.00 -0.00 0.00 0.00 40.66 41.88 2klu h LEU 377 CO 0.10 -0.21 0.63 1.23 -0.00 0.00 0.00 178.44 180.18 2klu h GLY 378 N -0.05 1.55 2.00 0.83 0.00 -1.57 1.75 103.07 107.58 2klu h GLY 378 Ca 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2klu h GLY 378 CO -0.73 -0.16 0.00 -1.33 0.00 0.00 0.00 176.54 174.32 2klu h GLY 379 N 0.53 0.00 0.27 4.60 0.00 0.17 -3.22 103.07 105.42 2klu h GLY 379 Ca 0.61 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.57 2klu h GLY 379 CO -0.37 0.00 -2.09 -0.62 0.00 0.00 0.00 176.54 173.46 2klu n VAL 380 N -2.65 1.63 -0.37 4.60 0.31 0.44 -4.00 118.33 118.29 2klu n VAL 380 Ca 0.03 -0.51 -0.10 0.00 -0.01 0.00 0.00 64.34 63.76 2klu n VAL 380 Cb 0.39 -1.71 -0.09 0.00 -0.91 0.00 0.00 33.84 31.53 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 -0.15 -0.49 -0.38 3.52 0.00 0.20 1.30 119.26 123.26 2klu h ALA 381 Ca -0.49 0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.60 2klu h ALA 381 Cb 1.84 1.33 -0.08 0.00 0.00 0.00 0.00 17.79 20.88 2klu h ALA 381 CO -0.06 -0.86 -0.18 0.78 0.00 0.00 0.00 179.25 178.92 2klu h GLY 382 N -0.01 0.10 0.58 0.00 0.00 -1.77 0.14 103.07 102.11 2klu h GLY 382 Ca 0.14 0.23 0.06 0.00 0.00 0.00 0.00 47.33 47.76 2klu h GLY 382 CO -0.82 -0.19 0.14 1.41 0.00 0.00 0.00 176.54 177.07 2klu h LEU 383 N -0.12 0.12 -1.65 3.11 -0.00 -0.64 0.12 115.31 116.27 2klu h LEU 383 Ca 0.19 0.05 0.15 0.00 -0.00 0.00 0.00 57.88 58.27 2klu h LEU 383 Cb 0.41 0.05 -0.05 0.00 -0.00 0.00 0.00 40.66 41.07 2klu h LEU 383 CO -0.45 0.10 0.49 -0.07 -0.00 0.00 0.00 178.44 178.51 2klu h LEU 384 N 0.29 0.33 0.64 1.67 3.38 0.31 0.31 115.31 122.23 2klu h LEU 384 Ca 0.20 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2klu h LEU 384 Cb 0.21 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2klu h LEU 384 CO -0.22 0.17 -0.36 0.25 0.09 0.00 0.00 178.44 178.37 2klu h LEU 385 N 0.35 -0.90 -0.86 1.67 5.85 0.11 1.18 115.31 122.71 2klu h LEU 385 Ca 0.35 0.04 0.03 0.00 0.84 0.00 0.00 57.88 59.15 2klu h LEU 385 Cb 0.89 0.25 -0.05 0.00 0.37 0.00 0.00 40.66 42.12 2klu h LEU 385 CO -0.10 -0.57 0.55 -0.26 -0.34 0.00 0.00 178.44 177.72 2klu h PHE 386 N -0.93 1.04 -0.66 1.25 0.04 -1.02 0.98 116.94 117.64 2klu h PHE 386 Ca -0.09 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.69 2klu h PHE 386 Cb 0.73 -0.34 -0.03 0.00 2.20 0.00 0.00 35.95 38.51 2klu h PHE 386 CO -0.01 0.60 0.32 0.82 -0.60 0.00 0.00 178.31 179.43 2klu h ILE 387 N 1.08 1.23 -0.01 -0.55 2.04 -0.25 0.68 117.51 121.71 2klu h ILE 387 Ca 0.34 -0.64 -0.16 0.00 1.00 0.00 0.00 64.86 65.40 2klu h ILE 387 Cb -0.00 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 2klu h ILE 387 CO -0.11 0.26 -0.73 1.23 0.00 0.00 0.00 178.15 178.80 2klu h GLY 388 N 0.92 0.10 1.01 5.37 0.00 0.23 -2.75 103.07 107.96 2klu h GLY 388 Ca 0.23 -0.16 -0.18 0.00 0.00 0.00 0.00 47.33 47.22 2klu h GLY 388 CO -0.03 0.14 -0.62 0.17 0.00 0.00 0.00 176.54 176.20 2klu h LEU 389 N 0.06 0.77 -0.53 3.11 8.10 0.15 0.96 115.31 127.94 2klu h LEU 389 Ca -0.02 -0.63 0.03 0.00 0.11 0.00 0.00 57.88 57.37 2klu h LEU 389 Cb 1.29 -0.23 -0.04 0.00 -0.44 0.00 0.00 40.66 41.24 2klu h LEU 389 CO 0.10 1.28 0.30 1.23 -4.11 0.00 0.00 178.44 177.24 2klu h GLY 390 N 0.32 0.75 0.21 0.17 0.00 0.37 0.35 103.07 105.24 2klu h GLY 390 Ca -0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2klu h GLY 390 CO 0.13 0.17 -0.10 -2.22 0.00 0.00 0.00 176.54 174.52 2klu h ILE 391 N 0.59 0.00 -0.89 2.60 5.03 -1.50 -2.94 117.51 120.40 2klu h ILE 391 Ca 0.22 -0.41 0.12 0.00 -0.12 0.00 0.00 64.86 64.67 2klu h ILE 391 Cb 0.07 0.00 -0.13 0.00 -3.03 0.00 0.00 36.82 33.73 2klu h ILE 391 CO -0.12 0.00 -0.41 0.33 -0.68 0.00 0.00 178.15 177.27 2klu n PHE 392 N -3.89 -0.12 -0.20 1.37 7.35 0.33 1.00 117.46 123.30 2klu n PHE 392 Ca -0.04 1.10 0.01 0.00 -0.76 0.00 0.00 57.45 57.76 2klu n PHE 392 Cb 0.11 -0.74 0.11 0.00 0.35 0.00 0.00 39.48 39.31 2klu n PHE 392 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2klu h PHE 393 N 0.00 0.11 0.51 -5.13 -1.00 -1.04 0.29 116.94 110.68 2klu h PHE 393 Ca 0.25 0.04 -0.02 0.00 2.81 0.00 0.00 57.97 61.05 2klu h PHE 393 Cb 0.47 0.04 -0.00 0.00 3.61 0.00 0.00 35.95 40.08 2klu h PHE 393 CO -0.83 -0.08 -0.28 1.03 -1.61 0.00 0.00 178.31 176.54 2klu h SER 394 N 0.20 -0.69 -0.69 2.17 0.87 0.84 -2.58 113.55 113.67 2klu h SER 394 Ca 0.32 0.03 0.14 0.00 -1.23 0.00 0.00 61.79 61.05 2klu h SER 394 Cb 0.49 0.19 -0.10 0.00 -0.44 0.00 0.00 62.40 62.55 2klu h SER 394 CO -0.45 -0.46 0.20 0.58 -0.53 0.00 0.00 176.83 176.18 2klu h VAL 395 N -0.73 0.61 -0.33 2.23 2.07 0.09 -3.34 116.25 116.84 2klu h VAL 395 Ca -0.06 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 2klu h VAL 395 Cb 0.59 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2klu h VAL 395 CO 0.08 0.06 0.01 -0.13 0.02 0.00 0.00 177.57 177.61 2klu s ARG 396 N -6.06 1.55 0.15 1.57 0.52 0.95 -4.88 118.95 112.76 2klu s ARG 396 Ca -0.13 0.44 -0.31 0.00 -0.52 0.00 0.00 55.73 55.21 2klu s ARG 396 Cb 0.20 -4.79 -0.10 0.00 0.52 0.00 0.00 34.95 30.78 2klu s ARG 396 CO 0.75 -4.54 1.57 -1.12 0.02 0.00 0.00 175.30 171.99 2klu s SER 397 N 10.79 6.60 -0.20 0.23 0.01 -1.25 -4.92 113.70 124.96 2klu s SER 397 Ca 0.92 2.59 -0.29 0.00 1.31 0.00 0.00 55.95 60.48 2klu s SER 397 Cb -0.13 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.49 2klu s SER 397 CO 0.08 -0.83 1.57 -0.13 0.41 0.00 0.00 173.24 174.35 2klu s ARG 398 N 1.37 3.90 -0.17 12.44 0.52 -1.26 -4.98 118.95 130.77 2klu s ARG 398 Ca 0.70 1.71 -0.17 0.00 -0.52 0.00 0.00 55.73 57.46 2klu s ARG 398 Cb -0.43 -4.00 -0.04 0.00 0.52 0.00 0.00 34.95 31.01 2klu s ARG 398 CO 0.31 -1.17 0.45 -3.38 0.02 0.00 0.00 175.30 171.53 2klu s HIS 399 N 4.84 3.43 0.11 -0.53 -3.43 -1.26 -5.00 115.29 113.43 2klu s HIS 399 Ca 0.69 0.75 -0.31 0.00 -0.80 0.00 0.00 55.06 55.39 2klu s HIS 399 Cb -0.25 -2.56 -0.17 0.00 -1.43 0.00 0.00 32.58 28.16 2klu s HIS 399 CO 0.28 0.05 0.72 0.54 -2.00 0.00 0.00 174.74 174.32 2klu n ARG 400 N 4.21 0.00 -3.38 -0.38 1.74 -1.26 -4.94 116.66 112.65 2klu n ARG 400 Ca -0.07 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.81 2klu n ARG 400 Cb 0.51 -1.15 -0.09 0.00 -1.02 0.00 0.00 32.46 30.71 2klu n ARG 400 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2klu s ARG 401 N -0.53 0.61 0.00 5.56 6.06 -1.26 -4.85 118.95 124.55 2klu s ARG 401 Ca 0.72 -0.94 0.00 0.00 -2.50 0.00 0.00 55.73 53.01 2klu s ARG 401 Cb -1.02 -0.85 0.00 0.00 0.06 0.00 0.00 34.95 33.14 2klu s ARG 401 CO 0.53 -1.19 0.00 0.54 -2.50 0.00 0.00 175.30 172.68 2klu n ARG 402 N 4.23 0.00 -0.20 5.12 1.74 -1.26 -4.89 116.66 121.40 2klu n ARG 402 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2klu n ARG 402 Cb 0.43 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.87 2klu n ARG 402 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2klu n GLN 403 N 0.00 0.00 0.00 5.56 10.64 -1.26 -4.94 117.38 127.38 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 -0.53 0.00 0.00 -0.86 0.00 0.00 30.24 28.85 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 -1.41 0.77 -0.59 2.61 0.00 -1.26 -4.85 120.51 115.78 2klu n ALA 404 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2klu n ALA 404 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.06 0.00 -0.58 -1.26 -1.59 120.64 117.14 2klu n GLU 405 Ca 0.00 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.56 2klu n GLU 405 Cb 0.00 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 30.74 2klu n GLU 405 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2klu n ARG 406 N 0.00 0.70 -0.10 3.49 0.63 -1.26 -4.36 116.66 115.77 2klu n ARG 406 Ca 0.00 0.20 -0.06 0.00 -0.92 0.00 0.00 57.85 57.07 2klu n ARG 406 Cb 0.00 -1.62 0.01 0.00 0.45 0.00 0.00 32.46 31.30 2klu n ARG 406 CO 0.00 0.00 0.00 0.52 -2.51 0.00 0.00 177.63 175.64 2klu h MET 407 N 0.03 0.07 -0.09 -0.14 2.86 -1.63 1.04 114.93 117.07 2klu h MET 407 Ca -0.49 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.17 2klu h MET 407 Cb 1.99 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 33.63 2klu h MET 407 CO 0.01 0.04 0.41 1.03 1.06 0.00 0.00 176.91 179.46 2klu h SER 408 N 0.07 0.00 0.00 1.22 0.87 -1.76 0.22 113.55 114.16 2klu h SER 408 Ca 0.17 0.00 -0.39 0.00 -1.23 0.00 0.00 61.79 60.34 2klu h SER 408 Cb 0.24 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.14 2klu h SER 408 CO -0.30 0.00 -2.24 1.67 -0.53 0.00 0.00 176.83 175.42 2klu n GLN 409 N -3.02 0.58 -0.20 2.24 7.27 0.90 -4.48 117.38 120.66 2klu n GLN 409 Ca 0.00 0.29 -0.00 0.00 0.07 0.00 0.00 57.00 57.36 2klu n GLN 409 Cb 0.48 -1.51 0.08 0.00 2.41 0.00 0.00 30.24 31.70 2klu n GLN 409 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 2klu h ILE 410 N -1.00 0.44 -1.31 1.69 2.04 0.19 0.51 117.51 120.07 2klu h ILE 410 Ca -0.59 -0.02 0.44 0.00 1.00 0.00 0.00 64.86 65.69 2klu h ILE 410 Cb 1.51 0.39 -0.11 0.00 -0.74 0.00 0.00 36.82 37.87 2klu h ILE 410 CO -0.36 0.01 0.86 1.17 0.00 0.00 0.00 178.15 179.83 2klu n LYS 411 N -5.36 -0.03 -0.07 2.37 4.81 0.67 0.13 118.16 120.68 2klu n LYS 411 Ca 0.08 1.08 -0.19 0.00 -0.87 0.00 0.00 58.31 58.40 2klu n LYS 411 Cb 0.33 -2.18 -0.12 0.00 0.02 0.00 0.00 35.03 33.08 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 0.04 -1.60 1.64 2.47 -0.09 0.38 114.38 117.23 2klu h ARG 412 Ca 0.79 -0.08 0.47 0.00 -1.26 0.00 0.00 59.98 59.90 2klu h ARG 412 Cb 2.64 0.03 -0.07 0.00 -1.65 0.00 0.00 29.97 30.92 2klu h ARG 412 CO -0.34 1.04 1.14 1.25 0.56 0.00 0.00 179.97 183.61 2klu h LEU 413 N -0.87 0.03 0.00 3.04 7.12 0.22 0.15 115.31 125.00 2klu h LEU 413 Ca -0.24 0.01 -0.39 0.00 0.13 0.00 0.00 57.88 57.39 2klu h LEU 413 Cb 1.30 0.01 -0.06 0.00 -0.53 0.00 0.00 40.66 41.38 2klu h LEU 413 CO -0.10 -0.01 -2.32 0.18 -0.13 0.00 0.00 178.44 176.06 2klu n LEU 414 N -4.11 1.82 -3.80 2.25 4.77 0.28 -4.82 117.00 113.38 2klu n LEU 414 Ca 0.36 0.24 -0.28 0.00 -0.03 0.00 0.00 56.01 56.30 2klu n LEU 414 Cb 1.65 -0.70 -0.12 0.00 -2.33 0.00 0.00 43.42 41.91 2klu n LEU 414 CO 0.41 0.54 -0.14 -0.44 -1.33 0.00 0.00 177.39 176.42 2klu s SER 415 N -7.01 4.01 0.47 -1.43 0.01 0.13 -4.91 113.70 104.97 2klu s SER 415 Ca -0.33 -3.37 0.26 0.00 1.31 0.00 0.00 55.95 53.83 2klu s SER 415 Cb 0.12 -1.35 1.00 0.00 0.21 0.00 0.00 66.02 66.00 2klu s SER 415 CO 0.43 -0.16 1.85 -0.08 0.41 0.00 0.00 173.24 175.69 2klu h GLU 416 N 5.87 0.00 -6.96 12.44 4.22 -0.91 -3.29 114.58 125.95 2klu h GLU 416 Ca 0.10 0.00 -0.53 0.00 0.08 0.00 0.00 59.36 59.00 2klu h GLU 416 Cb 0.83 0.00 0.10 0.00 0.50 0.00 0.00 28.75 30.18 2klu h GLU 416 CO 0.62 0.17 0.65 0.15 -2.18 0.00 0.00 179.01 178.42 2klu s LYS 417 N -3.63 3.86 0.64 1.92 1.02 -1.26 -4.96 119.74 117.33 2klu s LYS 417 Ca 0.01 2.27 -0.15 0.00 0.02 0.00 0.00 55.97 58.12 2klu s LYS 417 Cb 0.10 -2.73 -0.01 0.00 -0.52 0.00 0.00 37.83 34.67 2klu s LYS 417 CO 0.62 -0.62 1.10 0.15 -0.92 0.00 0.00 175.35 175.68 2klu s LYS 418 N -2.32 2.94 -0.49 1.68 -0.14 -1.26 -4.11 119.74 116.05 2klu s LYS 418 Ca 0.58 1.37 -0.28 0.00 -1.36 0.00 0.00 55.97 56.27 2klu s LYS 418 Cb -0.41 -1.97 0.04 0.00 -1.68 0.00 0.00 37.83 33.82 2klu s LYS 418 CO 0.52 -1.14 0.60 0.25 -0.76 0.00 0.00 175.35 174.82 2klu n THR 419 N -2.27 -3.37 -0.04 2.17 -2.24 -1.26 -4.94 114.28 102.33 2klu n THR 419 Ca 0.10 0.05 -0.04 0.00 -2.27 0.00 0.00 64.05 61.89 2klu n THR 419 Cb 0.52 -3.07 -0.01 0.00 -2.10 0.00 0.00 70.33 65.67 2klu n THR 419 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2klu n SER 420 N -0.59 0.85 -0.05 3.42 7.64 -1.26 -4.90 113.62 118.74 2klu n SER 420 Ca -0.13 0.16 -0.03 0.00 1.01 0.00 0.00 58.87 59.88 2klu n SER 420 Cb 0.63 -0.61 -0.01 0.00 -1.01 0.00 0.00 64.21 63.21 2klu n SER 420 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2klu n GLN 421 N -3.36 0.31 -4.19 1.43 7.27 -1.26 -5.02 117.38 112.56 2klu n GLN 421 Ca -0.06 0.41 -0.15 0.00 0.07 0.00 0.00 57.00 57.27 2klu n GLN 421 Cb 0.22 -1.36 -0.11 0.00 2.41 0.00 0.00 30.24 31.40 2klu n GLN 421 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2klu s SER 422 N -5.04 1.56 -0.03 1.69 0.15 -1.26 -5.09 113.70 105.68 2klu s SER 422 Ca -0.11 -0.79 -0.06 0.00 0.70 0.00 0.00 55.95 55.69 2klu s SER 422 Cb 0.01 -0.01 -0.03 0.00 -1.71 0.00 0.00 66.02 64.28 2klu s SER 422 CO 0.16 -0.23 0.33 1.55 1.20 0.00 0.00 173.24 176.26 2klu h PRO 423 N 3.61 -0.19 -2.37 5.44 0.13 -1.95 -3.43 132.00 133.24 2klu h PRO 423 Ca -0.38 0.01 0.19 0.00 -0.87 0.00 0.00 66.00 64.95 2klu h PRO 423 Cb 1.19 0.04 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 2klu h PRO 423 CO 0.51 -0.13 0.60 -1.58 -0.23 0.00 0.00 178.00 177.18 2klu s HIS 424 N -2.18 0.01 -0.12 1.56 2.46 -1.26 -4.95 115.29 110.81 2klu s HIS 424 Ca -0.03 -0.35 -0.14 0.00 0.47 0.00 0.00 55.06 55.02 2klu s HIS 424 Cb 0.00 0.67 -0.05 0.00 -0.13 0.00 0.00 32.58 33.07 2klu s HIS 424 CO 0.09 -0.81 -0.27 -2.13 -2.47 0.00 0.00 174.74 169.15 2klu n ARG 425 N -0.64 0.41 -1.09 2.88 0.63 -1.26 -5.11 116.66 112.48 2klu n ARG 425 Ca -0.04 0.16 0.13 0.00 -0.92 0.00 0.00 57.85 57.18 2klu n ARG 425 Cb 0.60 -1.22 -0.04 0.00 0.45 0.00 0.00 32.46 32.24 2klu n ARG 425 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2klu n PHE 426 N -4.23 -2.52 -4.61 -0.14 7.35 -1.26 -4.98 117.46 107.08 2klu n PHE 426 Ca -0.12 1.30 -0.27 0.00 -0.76 0.00 0.00 57.45 57.60 2klu n PHE 426 Cb 0.42 -2.29 -0.06 0.00 0.35 0.00 0.00 39.48 37.91 2klu n PHE 426 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2klu n GLN 427 N -3.39 0.85 -4.16 -4.13 6.02 -1.26 -5.15 117.38 106.16 2klu n GLN 427 Ca -0.02 -3.19 -0.32 0.00 -0.01 0.00 0.00 57.00 53.47 2klu n GLN 427 Cb 0.62 1.06 -0.08 0.00 1.02 0.00 0.00 30.24 32.86 2klu n GLN 427 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2klu s LYS 428 N -3.54 2.88 -0.05 -1.09 0.00 -1.26 -5.11 119.74 111.56 2klu s LYS 428 Ca 0.04 -0.60 -0.03 0.00 0.00 0.00 0.00 55.97 55.38 2klu s LYS 428 Cb 0.00 -2.73 0.02 0.00 0.00 0.00 0.00 37.83 35.12 2klu s LYS 428 CO 0.03 0.61 0.12 0.99 0.00 0.00 0.00 175.35 177.11 2klu s THR 429 N -1.20 -0.03 -0.01 3.79 2.01 -1.26 -5.15 115.64 113.80 2klu s THR 429 Ca 0.23 0.10 -0.29 0.00 0.31 0.00 0.00 61.69 62.03 2klu s THR 429 Cb -0.12 -0.19 0.11 0.00 0.01 0.00 0.00 72.50 72.31 2klu s THR 429 CO 0.14 0.04 1.27 -1.38 -0.69 0.00 0.00 174.62 174.01 2klu s HIS 430 N 0.63 -0.02 -0.30 4.92 -3.43 -1.26 -5.17 115.29 110.66 2klu s HIS 430 Ca -0.05 -0.10 -0.13 0.00 -0.80 0.00 0.00 55.06 53.98 2klu s HIS 430 Cb -0.06 0.56 0.16 0.00 -1.43 0.00 0.00 32.58 31.80 2klu s HIS 430 CO -0.03 -0.30 0.89 -1.54 -2.00 0.00 0.00 174.74 171.76 2klu s SER 431 N -3.20 -0.74 -0.07 7.38 1.04 -1.26 -5.07 113.70 111.78 2klu s SER 431 Ca 0.18 0.97 -0.17 0.00 0.48 0.00 0.00 55.95 57.41 2klu s SER 431 Cb 0.03 1.83 -0.13 0.00 0.10 0.00 0.00 66.02 67.85 2klu s SER 431 CO -0.03 -0.14 0.66 1.55 0.98 0.00 0.00 173.24 176.26 2klu h PRO 432 N 7.66 -0.19 -0.02 4.02 0.13 -2.09 -3.59 132.00 137.93 2klu h PRO 432 Ca -0.16 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2klu h PRO 432 Cb 1.12 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2klu h PRO 432 CO 0.08 0.20 0.00 -0.89 -0.23 0.00 0.00 178.00 177.17