#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 1.30 0.00 1.61 0.04 -1.26 -4.93 135.00 131.76 2klu s PRO 365 Ca 0.00 0.35 0.31 0.00 0.04 0.00 0.00 61.00 61.70 2klu s PRO 365 Cb 0.00 -1.85 1.69 0.00 0.04 0.00 0.00 34.50 34.38 2klu s PRO 365 CO 0.00 -2.10 2.12 -0.11 0.04 0.00 0.00 177.00 176.95 2klu n LEU 366 N -3.71 0.12 -4.17 -3.56 0.00 -1.26 -4.72 117.00 99.71 2klu n LEU 366 Ca 0.07 0.06 -0.27 0.00 0.00 0.00 0.00 56.01 55.86 2klu n LEU 366 Cb 0.59 -0.10 -0.16 0.00 0.00 0.00 0.00 43.42 43.75 2klu n LEU 366 CO 0.57 0.02 -0.52 0.54 0.00 0.00 0.00 177.39 178.00 2klu s VAL 367 N -2.21 1.59 0.21 1.96 0.11 -1.26 -5.12 120.40 115.68 2klu s VAL 367 Ca 0.40 -0.81 -0.30 0.00 -2.93 0.00 0.00 61.98 58.34 2klu s VAL 367 Cb 0.21 -1.36 -0.08 0.00 -1.53 0.00 0.00 36.38 33.62 2klu s VAL 367 CO 0.40 0.45 1.11 -2.16 -3.33 0.00 0.00 175.10 171.58 2klu s PRO 368 N -0.03 4.60 0.44 1.54 0.04 -1.26 -5.03 135.00 135.30 2klu s PRO 368 Ca -0.03 1.76 -0.09 0.00 0.04 0.00 0.00 61.00 62.67 2klu s PRO 368 Cb -0.12 -3.25 -0.06 0.00 0.04 0.00 0.00 34.50 31.12 2klu s PRO 368 CO 0.02 0.10 0.80 1.03 0.04 0.00 0.00 177.00 178.99 2klu s ARG 369 N -0.65 3.71 -0.28 4.56 1.81 -1.26 -5.09 118.95 121.75 2klu s ARG 369 Ca 0.48 0.43 -0.21 0.00 -1.72 0.00 0.00 55.73 54.71 2klu s ARG 369 Cb -0.30 -2.36 0.10 0.00 -0.45 0.00 0.00 34.95 31.94 2klu s ARG 369 CO 0.37 -0.12 0.85 0.20 -0.68 0.00 0.00 175.30 175.92 2klu s GLY 370 N -3.48 -0.34 0.00 -3.53 0.00 -1.26 -5.17 107.32 93.54 2klu s GLY 370 Ca 0.51 2.55 0.00 0.00 0.00 0.00 0.00 44.72 47.77 2klu s GLY 370 CO 0.36 2.12 0.00 1.44 0.00 0.00 0.00 173.10 177.02 2klu n SER 371 N 3.18 0.00 0.00 1.64 7.64 -1.26 -4.96 113.62 119.86 2klu n SER 371 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.72 2klu n SER 371 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 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 -0.10 0.00 0.07 1.43 0.00 -1.26 -4.33 117.12 112.93 2klu n MET 372 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 57.70 57.64 2klu n MET 372 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.13 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 0.42 -0.91 -5.12 0.00 -1.98 -2.86 119.26 108.81 2klu h ALA 373 Ca 0.00 -0.84 0.12 0.00 0.00 0.00 0.00 54.91 54.20 2klu h ALA 373 Cb 0.00 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 2klu h ALA 373 CO 0.00 1.15 0.58 1.37 0.00 0.00 0.00 179.25 182.35 2klu h LEU 374 N 0.00 0.74 0.16 0.00 8.10 -1.93 1.47 115.31 123.85 2klu h LEU 374 Ca -0.01 0.04 -0.26 0.00 0.11 0.00 0.00 57.88 57.76 2klu h LEU 374 Cb 1.69 -0.11 0.03 0.00 -0.44 0.00 0.00 40.66 41.83 2klu h LEU 374 CO 0.12 0.40 -1.12 0.40 -4.11 0.00 0.00 178.44 174.13 2klu h ILE 375 N 0.80 1.37 0.30 0.15 5.03 -1.91 -2.93 117.51 120.32 2klu h ILE 375 Ca 0.44 -2.51 -0.01 0.00 -0.12 0.00 0.00 64.86 62.66 2klu h ILE 375 Cb 0.58 2.94 0.00 0.00 -3.03 0.00 0.00 36.82 37.32 2klu h ILE 375 CO -0.21 0.74 -0.15 0.58 -0.68 0.00 0.00 178.15 178.44 2klu h VAL 376 N 0.01 0.71 -0.28 1.67 2.07 -0.95 -0.59 116.25 118.89 2klu h VAL 376 Ca -0.18 -0.08 0.06 0.00 0.82 0.00 0.00 66.70 67.32 2klu h VAL 376 Cb 1.85 0.76 -0.08 0.00 -1.52 0.00 0.00 31.29 32.29 2klu h VAL 376 CO 0.21 0.02 -0.39 -0.07 0.02 0.00 0.00 177.57 177.36 2klu h LEU 377 N -0.45 -1.26 -1.51 2.57 3.38 0.19 0.80 115.31 119.03 2klu h LEU 377 Ca -0.04 0.19 0.17 0.00 0.09 0.00 0.00 57.88 58.29 2klu h LEU 377 Cb 0.34 0.55 -0.06 0.00 0.09 0.00 0.00 40.66 41.58 2klu h LEU 377 CO 0.07 -0.38 0.55 1.23 0.09 0.00 0.00 178.44 180.00 2klu h GLY 378 N -0.37 0.84 1.94 0.83 0.00 -1.34 1.59 103.07 106.55 2klu h GLY 378 Ca 0.12 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2klu h GLY 378 CO -0.48 0.04 -0.05 -1.33 0.00 0.00 0.00 176.54 174.72 2klu h GLY 379 N 0.45 0.00 0.21 4.60 0.00 0.12 -3.30 103.07 105.16 2klu h GLY 379 Ca 0.42 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.39 2klu h GLY 379 CO -0.15 0.00 -2.03 -0.62 0.00 0.00 0.00 176.54 173.73 2klu n VAL 380 N -2.49 1.61 -0.36 4.60 0.31 0.24 -3.84 118.33 118.41 2klu n VAL 380 Ca 0.05 -0.44 -0.10 0.00 -0.01 0.00 0.00 64.34 63.84 2klu n VAL 380 Cb 0.46 -1.76 -0.09 0.00 -0.91 0.00 0.00 33.84 31.54 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 -0.27 -0.52 0.01 3.52 0.00 0.19 1.48 119.26 123.67 2klu h ALA 381 Ca -0.49 0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.55 2klu h ALA 381 Cb 1.76 1.32 -0.05 0.00 0.00 0.00 0.00 17.79 20.82 2klu h ALA 381 CO -0.12 -0.88 -0.30 0.78 0.00 0.00 0.00 179.25 178.73 2klu h GLY 382 N -0.03 -0.49 0.13 0.00 0.00 -1.77 -0.41 103.07 100.50 2klu h GLY 382 Ca 0.14 0.36 0.12 0.00 0.00 0.00 0.00 47.33 47.95 2klu h GLY 382 CO -0.82 -0.23 0.11 1.41 0.00 0.00 0.00 176.54 177.01 2klu h LEU 383 N -0.46 -0.05 -1.05 3.11 -0.00 -1.01 0.34 115.31 116.21 2klu h LEU 383 Ca 0.06 0.12 0.13 0.00 -0.00 0.00 0.00 57.88 58.19 2klu h LEU 383 Cb 0.54 0.18 -0.08 0.00 -0.00 0.00 0.00 40.66 41.29 2klu h LEU 383 CO -0.25 -0.02 0.62 -0.07 -0.00 0.00 0.00 178.44 178.73 2klu h LEU 384 N 0.23 0.89 0.20 1.67 3.38 0.29 0.58 115.31 122.54 2klu h LEU 384 Ca 0.32 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.35 2klu h LEU 384 Cb 0.49 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2klu h LEU 384 CO -0.43 0.46 -0.46 0.25 0.09 0.00 0.00 178.44 178.36 2klu h LEU 385 N 0.95 -1.34 -0.92 1.67 5.85 0.13 0.66 115.31 122.31 2klu h LEU 385 Ca 0.49 0.14 0.05 0.00 0.84 0.00 0.00 57.88 59.40 2klu h LEU 385 Cb 0.53 0.49 -0.06 0.00 0.37 0.00 0.00 40.66 41.99 2klu h LEU 385 CO -0.26 -0.54 0.59 -0.26 -0.34 0.00 0.00 178.44 177.63 2klu h PHE 386 N -0.75 1.10 -0.07 1.25 0.04 -0.90 0.76 116.94 118.38 2klu h PHE 386 Ca -0.00 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.81 2klu h PHE 386 Cb 0.73 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 2klu h PHE 386 CO -0.36 0.61 0.01 0.82 -0.60 0.00 0.00 178.31 178.79 2klu h ILE 387 N 1.12 0.97 -0.33 -0.55 2.04 -0.03 1.10 117.51 121.83 2klu h ILE 387 Ca 0.38 -0.01 -0.12 0.00 1.00 0.00 0.00 64.86 66.11 2klu h ILE 387 Cb 0.07 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2klu h ILE 387 CO -0.14 0.01 -0.28 1.23 0.00 0.00 0.00 178.15 178.96 2klu h GLY 388 N 0.04 0.74 1.23 5.37 0.00 0.95 -2.45 103.07 108.94 2klu h GLY 388 Ca 0.03 -0.66 -0.13 0.00 0.00 0.00 0.00 47.33 46.57 2klu h GLY 388 CO -0.04 0.60 -0.27 0.17 0.00 0.00 0.00 176.54 176.99 2klu h LEU 389 N 0.58 0.90 -0.46 3.11 8.10 0.97 0.30 115.31 128.83 2klu h LEU 389 Ca 0.07 -0.36 0.01 0.00 0.11 0.00 0.00 57.88 57.72 2klu h LEU 389 Cb 0.78 -0.25 -0.03 0.00 -0.44 0.00 0.00 40.66 40.72 2klu h LEU 389 CO 0.06 1.12 0.28 1.23 -4.11 0.00 0.00 178.44 177.03 2klu h GLY 390 N 0.90 0.64 0.31 0.17 0.00 0.15 0.11 103.07 105.36 2klu h GLY 390 Ca 0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2klu h GLY 390 CO 0.07 0.20 -0.14 -2.22 0.00 0.00 0.00 176.54 174.45 2klu h ILE 391 N 0.58 0.12 -0.76 2.60 5.03 -1.33 -3.20 117.51 120.55 2klu h ILE 391 Ca 0.18 -0.77 0.07 0.00 -0.12 0.00 0.00 64.86 64.22 2klu h ILE 391 Cb -0.02 0.21 -0.09 0.00 -3.03 0.00 0.00 36.82 33.88 2klu h ILE 391 CO -0.06 0.03 -0.48 0.15 -0.68 0.00 0.00 178.15 177.11 2klu h PHE 392 N -1.08 -1.54 -1.32 1.37 3.57 -0.39 1.05 116.94 118.59 2klu h PHE 392 Ca -0.04 0.10 0.40 0.00 3.53 0.00 0.00 57.97 61.96 2klu h PHE 392 Cb 0.35 0.77 -0.10 0.00 2.79 0.00 0.00 35.95 39.77 2klu h PHE 392 CO 0.01 -0.32 0.88 0.74 -2.23 0.00 0.00 178.31 177.40 2klu h PHE 393 N -0.04 0.39 0.14 0.41 -1.00 -1.10 0.49 116.94 116.22 2klu h PHE 393 Ca 0.12 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.91 2klu h PHE 393 Cb 0.36 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.82 2klu h PHE 393 CO -0.97 -0.08 -0.07 1.03 -1.61 0.00 0.00 178.31 176.61 2klu h SER 394 N 0.13 -0.16 0.55 2.17 0.87 0.11 -3.27 113.55 113.96 2klu h SER 394 Ca 0.74 -0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 61.06 2klu h SER 394 Cb 2.43 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 64.41 2klu h SER 394 CO -0.26 0.14 -0.46 0.58 -0.53 0.00 0.00 176.83 176.30 2klu h VAL 395 N -0.46 0.00 -0.19 2.23 2.07 0.73 -3.27 116.25 117.35 2klu h VAL 395 Ca -0.02 0.00 -0.35 0.00 0.82 0.00 0.00 66.70 67.15 2klu h VAL 395 Cb 0.37 0.00 0.02 0.00 -1.52 0.00 0.00 31.29 30.16 2klu h VAL 395 CO 0.03 0.00 1.08 -2.11 0.02 0.00 0.00 177.57 176.59 2klu n ARG 396 N -5.23 0.92 -3.76 1.57 1.85 -0.29 -4.73 116.66 107.00 2klu n ARG 396 Ca -0.12 -1.91 -0.28 0.00 -1.00 0.00 0.00 57.85 54.55 2klu n ARG 396 Cb 0.43 -3.43 -0.11 0.00 -1.05 0.00 0.00 32.46 28.30 2klu n ARG 396 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2klu n SER 397 N 13.68 2.15 -2.81 2.89 7.64 -1.24 -4.84 113.62 131.09 2klu n SER 397 Ca 0.45 -3.01 -0.03 0.00 1.01 0.00 0.00 58.87 57.29 2klu n SER 397 Cb 0.45 -0.70 -0.03 0.00 -1.01 0.00 0.00 64.21 62.92 2klu n SER 397 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2klu n ARG 398 N 2.14 -3.21 -4.22 1.43 3.00 -1.26 -4.98 116.66 109.56 2klu n ARG 398 Ca 0.23 2.53 -0.34 0.00 -0.01 0.00 0.00 57.85 60.26 2klu n ARG 398 Cb 0.39 -3.31 -0.15 0.00 0.00 0.00 0.00 32.46 29.38 2klu n ARG 398 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 2klu s HIS 399 N -0.42 2.82 -0.26 -1.55 -3.43 -1.26 -4.85 115.29 106.35 2klu s HIS 399 Ca -0.17 -1.28 -0.21 0.00 -0.80 0.00 0.00 55.06 52.60 2klu s HIS 399 Cb 0.01 -1.95 0.03 0.00 -1.43 0.00 0.00 32.58 29.24 2klu s HIS 399 CO 0.47 -0.63 0.37 0.54 -2.00 0.00 0.00 174.74 173.48 2klu n ARG 400 N 4.47 -1.28 -3.26 -0.38 3.00 0.13 -4.98 116.66 114.35 2klu n ARG 400 Ca -0.20 1.20 -0.05 0.00 -0.01 0.00 0.00 57.85 58.80 2klu n ARG 400 Cb 0.51 -1.78 -0.04 0.00 0.00 0.00 0.00 32.46 31.15 2klu n ARG 400 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2klu s ARG 401 N -1.82 0.63 0.00 5.56 6.06 -1.25 -4.96 118.95 123.16 2klu s ARG 401 Ca 0.21 -0.15 0.00 0.00 -2.50 0.00 0.00 55.73 53.29 2klu s ARG 401 Cb -0.02 -0.16 0.00 0.00 0.06 0.00 0.00 34.95 34.83 2klu s ARG 401 CO 0.50 -1.13 0.00 0.54 -2.50 0.00 0.00 175.30 172.72 2klu n ARG 402 N 4.80 0.00 -3.40 5.12 5.12 -1.26 -4.10 116.66 122.94 2klu n ARG 402 Ca 0.07 0.00 -0.27 0.00 -1.93 0.00 0.00 57.85 55.72 2klu n ARG 402 Cb 0.52 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.72 2klu n ARG 402 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2klu s GLN 403 N 0.00 0.80 -0.34 5.56 -1.52 -1.26 -4.97 119.66 117.93 2klu s GLN 403 Ca 0.00 -1.84 -0.02 0.00 -1.95 0.00 0.00 55.36 51.56 2klu s GLN 403 Cb 0.00 -1.33 0.27 0.00 -0.22 0.00 0.00 33.01 31.73 2klu s GLN 403 CO 0.00 -1.33 1.22 0.00 -0.25 0.00 0.00 175.29 174.92 2klu n ALA 404 N 3.21 -3.39 0.08 6.09 0.00 -1.26 -5.00 120.51 120.24 2klu n ALA 404 Ca 0.24 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2klu n ALA 404 Cb 0.45 -3.08 0.00 0.00 0.00 0.00 0.00 19.45 16.82 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 1.49 0.00 0.09 0.00 -0.58 -1.26 0.21 120.64 120.59 2klu n GLU 405 Ca 0.02 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.57 2klu n GLU 405 Cb 0.70 -0.14 -0.15 0.00 -0.57 0.00 0.00 31.44 31.29 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 0.32 -0.83 3.49 0.11 -2.02 -3.34 114.38 112.12 2klu h ARG 406 Ca 0.00 -0.55 0.19 0.00 0.10 0.00 0.00 59.98 59.72 2klu h ARG 406 Cb 0.00 0.21 -0.15 0.00 1.11 0.00 0.00 29.97 31.14 2klu h ARG 406 CO 0.00 1.22 -0.03 0.52 0.10 0.00 0.00 179.97 181.78 2klu h MET 407 N 0.09 0.06 -0.96 0.08 2.86 -1.94 0.16 114.93 115.28 2klu h MET 407 Ca -0.24 -0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.56 2klu h MET 407 Cb 2.05 -0.01 -0.16 0.00 0.06 0.00 0.00 31.60 33.53 2klu h MET 407 CO 0.19 0.04 -0.34 1.03 1.06 0.00 0.00 176.91 178.90 2klu h SER 408 N 0.06 -1.24 0.80 1.22 0.87 -1.90 0.33 113.55 113.70 2klu h SER 408 Ca 0.46 0.30 -0.04 0.00 -1.23 0.00 0.00 61.79 61.27 2klu h SER 408 Cb 0.82 0.69 0.01 0.00 -0.44 0.00 0.00 62.40 63.48 2klu h SER 408 CO -0.77 -0.30 -0.39 1.56 -0.53 0.00 0.00 176.83 176.41 2klu h GLN 409 N -0.01 -1.04 -0.91 2.24 4.20 -0.91 -2.92 115.11 115.75 2klu h GLN 409 Ca 0.38 0.07 0.16 0.00 0.06 0.00 0.00 58.65 59.32 2klu h GLN 409 Cb 0.63 0.24 -0.16 0.00 0.30 0.00 0.00 27.48 28.49 2klu h GLN 409 CO -0.97 -0.69 -0.32 0.82 -0.67 0.00 0.00 178.83 177.00 2klu h ILE 410 N -1.11 0.05 -0.99 2.54 5.03 -0.43 1.68 117.51 124.28 2klu h ILE 410 Ca -0.11 0.00 0.27 0.00 -0.12 0.00 0.00 64.86 64.90 2klu h ILE 410 Cb 0.83 0.05 -0.18 0.00 -3.03 0.00 0.00 36.82 34.49 2klu h ILE 410 CO 0.18 0.00 0.01 0.50 -0.68 0.00 0.00 178.15 178.17 2klu h LYS 411 N -0.02 0.01 0.00 2.37 3.64 -0.26 0.79 116.57 123.09 2klu h LYS 411 Ca 0.37 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.67 2klu h LYS 411 Cb 0.62 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 2klu h LYS 411 CO -0.93 0.00 -0.44 0.00 -2.27 0.00 0.00 179.45 175.81 2klu h ARG 412 N 0.01 0.00 -0.89 1.90 2.47 0.13 -0.85 114.38 117.14 2klu h ARG 412 Ca 0.60 0.00 0.16 0.00 -1.26 0.00 0.00 59.98 59.47 2klu h ARG 412 Cb 1.22 0.00 -0.16 0.00 -1.65 0.00 0.00 29.97 29.38 2klu h ARG 412 CO -0.93 1.00 -0.32 1.25 0.56 0.00 0.00 179.97 181.53 2klu h LEU 413 N -1.00 -1.17 0.06 3.04 5.85 0.38 -2.74 115.31 119.73 2klu h LEU 413 Ca -0.12 0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 2klu h LEU 413 Cb 1.10 0.65 0.00 0.00 0.37 0.00 0.00 40.66 42.79 2klu h LEU 413 CO -0.07 -0.30 -0.03 -0.07 -0.34 0.00 0.00 178.44 177.63 2klu h LEU 414 N -0.03 -0.07 -1.60 2.25 3.38 0.36 -3.50 115.31 116.10 2klu h LEU 414 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2klu h LEU 414 Cb 0.61 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2klu h LEU 414 CO -0.91 0.13 -0.97 -0.24 0.09 0.00 0.00 178.44 176.53 2klu n SER 415 N -3.17 -9.19 -0.00 -0.43 2.88 -0.32 -4.96 113.62 98.44 2klu n SER 415 Ca -0.01 1.62 0.05 0.00 -1.33 0.00 0.00 58.87 59.21 2klu n SER 415 Cb 0.03 -5.16 -0.08 0.00 -0.75 0.00 0.00 64.21 58.26 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 1.93 1.40 -1.01 -1.46 1.02 -1.26 -5.07 120.64 116.18 2klu n GLU 416 Ca 0.00 -0.07 0.12 0.00 -0.02 0.00 0.00 57.16 57.20 2klu n GLU 416 Cb 0.00 -1.18 -0.04 0.00 -0.02 0.00 0.00 31.44 30.21 2klu n GLU 416 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2klu n LYS 417 N -1.67 -1.95 -1.49 3.49 4.81 -1.26 -4.97 118.16 115.12 2klu n LYS 417 Ca -0.01 1.36 0.14 0.00 -0.87 0.00 0.00 58.31 58.93 2klu n LYS 417 Cb 0.25 -2.43 -0.08 0.00 0.02 0.00 0.00 35.03 32.79 2klu n LYS 417 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2klu n LYS 418 N -3.16 -3.51 -2.76 1.64 4.76 -1.26 -4.80 118.16 109.07 2klu n LYS 418 Ca -0.01 2.84 -0.40 0.00 -2.87 0.00 0.00 58.31 57.87 2klu n LYS 418 Cb 0.61 -3.94 -0.06 0.00 -1.84 0.00 0.00 35.03 29.80 2klu n LYS 418 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2klu s THR 419 N -4.61 4.11 0.15 -0.18 -1.32 -1.26 -4.97 115.64 107.56 2klu s THR 419 Ca 0.00 2.07 -0.34 0.00 -1.21 0.00 0.00 61.69 62.21 2klu s THR 419 Cb 0.00 -4.32 -0.15 0.00 -1.51 0.00 0.00 72.50 66.52 2klu s THR 419 CO 0.00 0.49 1.34 -1.20 -2.21 0.00 0.00 174.62 173.04 2klu n SER 420 N 1.58 1.98 -3.68 8.08 7.64 -1.26 -4.97 113.62 122.99 2klu n SER 420 Ca -0.02 1.12 -0.13 0.00 1.01 0.00 0.00 58.87 60.85 2klu n SER 420 Cb 0.47 -1.27 -0.08 0.00 -1.01 0.00 0.00 64.21 62.31 2klu n SER 420 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2klu s GLN 421 N 0.18 0.67 -0.94 1.43 -2.07 -1.26 -5.08 119.66 112.60 2klu s GLN 421 Ca 0.78 0.82 -0.28 0.00 -1.82 0.00 0.00 55.36 54.86 2klu s GLN 421 Cb -0.83 0.32 -0.21 0.00 -1.09 0.00 0.00 33.01 31.19 2klu s GLN 421 CO 0.47 -0.08 2.50 -1.13 -1.32 0.00 0.00 175.29 175.72 2klu n SER 422 N 2.84 0.16 -0.01 12.60 3.41 -1.26 -4.74 113.62 126.62 2klu n SER 422 Ca -0.14 0.12 -0.17 0.00 -0.26 0.00 0.00 58.87 58.42 2klu n SER 422 Cb 0.56 -0.84 -0.10 0.00 -0.26 0.00 0.00 64.21 63.57 2klu n SER 422 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2klu h PRO 423 N 11.18 0.44 -6.13 4.33 0.13 -2.00 -3.49 132.00 136.46 2klu h PRO 423 Ca -0.04 -0.43 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2klu h PRO 423 Cb 1.22 0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.45 2klu h PRO 423 CO 1.32 1.08 -0.91 0.72 -0.23 0.00 0.00 178.00 179.98 2klu n HIS 424 N -4.23 -0.70 -3.64 1.56 8.25 -1.26 -5.02 115.22 110.18 2klu n HIS 424 Ca -0.10 0.33 -0.07 0.00 -0.26 0.00 0.00 57.72 57.62 2klu n HIS 424 Cb 0.64 -1.52 -0.07 0.00 1.12 0.00 0.00 29.99 30.16 2klu n HIS 424 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2klu s ARG 425 N -0.98 0.41 0.04 -0.41 3.52 -1.26 -5.14 118.95 115.12 2klu s ARG 425 Ca -0.01 0.52 -0.30 0.00 -0.13 0.00 0.00 55.73 55.80 2klu s ARG 425 Cb 0.00 0.18 -0.05 0.00 -1.56 0.00 0.00 34.95 33.53 2klu s ARG 425 CO 0.14 -0.05 1.12 0.12 -0.81 0.00 0.00 175.30 175.81 2klu s PHE 426 N 0.36 3.51 0.52 5.12 5.36 -1.26 -4.81 117.98 126.78 2klu s PHE 426 Ca 0.02 1.44 0.00 0.00 -0.96 0.00 0.00 56.93 57.43 2klu s PHE 426 Cb -0.05 -3.32 0.00 0.00 -0.34 0.00 0.00 43.02 39.32 2klu s PHE 426 CO -0.09 -0.84 0.00 1.04 -1.46 0.00 0.00 175.22 173.87 2klu n GLN 427 N 3.95 -2.85 -1.06 10.12 3.00 -1.26 -4.09 117.38 125.19 2klu n GLN 427 Ca 0.08 2.30 -0.30 0.00 -0.01 0.00 0.00 57.00 59.07 2klu n GLN 427 Cb 0.48 -3.34 -0.04 0.00 0.00 0.00 0.00 30.24 27.35 2klu n GLN 427 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 2klu n LYS 428 N -4.02 2.94 -1.45 -1.09 0.00 -1.26 -4.79 118.16 108.49 2klu n LYS 428 Ca -0.07 -1.81 0.00 0.00 -0.00 0.00 0.00 58.31 56.43 2klu n LYS 428 Cb 0.59 -2.59 0.00 0.00 -0.00 0.00 0.00 35.03 33.03 2klu n LYS 428 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2klu n THR 429 N 3.71 -4.95 -3.70 0.58 -1.04 -1.26 -5.04 114.28 102.58 2klu n THR 429 Ca 0.63 2.19 -0.11 0.00 -2.04 0.00 0.00 64.05 64.72 2klu n THR 429 Cb 0.24 -3.02 -0.11 0.00 -1.82 0.00 0.00 70.33 65.62 2klu n THR 429 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 2klu s HIS 430 N -3.28 -0.57 0.85 -1.42 -3.43 -1.26 -5.15 115.29 101.03 2klu s HIS 430 Ca 0.00 1.22 -0.16 0.00 -0.80 0.00 0.00 55.06 55.32 2klu s HIS 430 Cb 0.00 0.24 -0.14 0.00 -1.43 0.00 0.00 32.58 31.24 2klu s HIS 430 CO 0.00 -0.33 -0.63 -1.13 -2.00 0.00 0.00 174.74 170.65 2klu n SER 431 N 4.27 -5.25 0.02 7.38 3.41 -1.26 -4.91 113.62 117.29 2klu n SER 431 Ca -0.24 0.27 -0.09 0.00 -0.26 0.00 0.00 58.87 58.55 2klu n SER 431 Cb 0.55 -0.74 -0.07 0.00 -0.26 0.00 0.00 64.21 63.69 2klu n SER 431 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2klu h PRO 432 N -0.74 -0.16 0.00 4.33 0.13 -2.07 -3.56 132.00 129.93 2klu h PRO 432 Ca -0.41 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2klu h PRO 432 Cb 1.26 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2klu h PRO 432 CO 0.26 0.28 0.00 0.44 -0.23 0.00 0.00 178.00 178.75