#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 1.96 0.00 1.61 0.04 -1.26 -4.96 135.00 132.39 2klu s PRO 365 Ca 0.00 0.59 0.26 0.00 0.04 0.00 0.00 61.00 61.89 2klu s PRO 365 Cb 0.00 -1.91 0.72 0.00 0.04 0.00 0.00 34.50 33.35 2klu s PRO 365 CO 0.00 -1.70 1.55 -0.11 0.04 0.00 0.00 177.00 176.78 2klu n LEU 366 N -3.48 1.58 -4.61 -3.56 0.00 -1.26 -4.88 117.00 100.79 2klu n LEU 366 Ca 0.07 -0.51 -0.26 0.00 0.00 0.00 0.00 56.01 55.32 2klu n LEU 366 Cb 0.57 -0.04 -0.09 0.00 0.00 0.00 0.00 43.42 43.86 2klu n LEU 366 CO 0.57 0.27 -0.38 0.68 0.00 0.00 0.00 177.39 178.53 2klu s VAL 367 N -2.23 3.36 0.44 1.96 -7.23 -1.26 -5.11 120.40 110.32 2klu s VAL 367 Ca 0.30 -1.66 -0.22 0.00 -1.81 0.00 0.00 61.98 58.58 2klu s VAL 367 Cb 0.20 -2.70 -0.09 0.00 0.56 0.00 0.00 36.38 34.35 2klu s VAL 367 CO 0.42 -0.16 1.05 -2.16 -0.31 0.00 0.00 175.10 173.94 2klu s PRO 368 N -3.03 4.00 -0.07 4.82 0.04 -1.26 -5.06 135.00 134.45 2klu s PRO 368 Ca 0.27 1.46 0.05 0.00 0.04 0.00 0.00 61.00 62.81 2klu s PRO 368 Cb -0.08 -2.35 -0.01 0.00 0.04 0.00 0.00 34.50 32.10 2klu s PRO 368 CO 0.17 -0.27 -0.23 1.03 0.04 0.00 0.00 177.00 177.73 2klu s ARG 369 N -2.81 2.60 1.08 4.56 0.52 -1.26 -5.12 118.95 118.51 2klu s ARG 369 Ca 0.62 -0.85 -0.14 0.00 -0.52 0.00 0.00 55.73 54.85 2klu s ARG 369 Cb -0.20 -2.11 0.18 0.00 0.52 0.00 0.00 34.95 33.34 2klu s ARG 369 CO 0.24 0.29 0.71 0.41 0.02 0.00 0.00 175.30 176.98 2klu n GLY 370 N 3.19 -1.79 0.09 -3.53 0.00 -1.26 -4.88 105.19 97.01 2klu n GLY 370 Ca -0.18 -0.93 -0.16 0.00 0.00 0.00 0.00 46.02 44.75 2klu n GLY 370 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2klu h SER 371 N -2.22 0.21 -0.73 1.61 0.02 -2.00 -2.97 113.55 107.48 2klu h SER 371 Ca -0.53 -0.88 0.21 0.00 -0.84 0.00 0.00 61.79 59.75 2klu h SER 371 Cb 1.32 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.76 2klu h SER 371 CO 0.43 1.07 0.76 -0.03 -1.14 0.00 0.00 176.83 177.91 2klu h MET 372 N -0.61 0.00 0.06 3.45 1.85 -2.01 1.44 114.93 119.10 2klu h MET 372 Ca -0.05 0.00 -0.29 0.00 -0.61 0.00 0.00 59.70 58.76 2klu h MET 372 Cb 1.14 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 33.15 2klu h MET 372 CO 0.06 0.00 -1.51 0.00 -0.40 0.00 0.00 176.91 175.06 2klu h ALA 373 N 1.17 0.46 -0.20 0.39 0.00 -1.93 -3.25 119.26 115.90 2klu h ALA 373 Ca 0.34 -1.20 0.03 0.00 0.00 0.00 0.00 54.91 54.08 2klu h ALA 373 Cb 1.85 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 19.90 2klu h ALA 373 CO -0.00 1.32 0.03 1.37 0.00 0.00 0.00 179.25 181.96 2klu h LEU 374 N 0.03 -0.02 -0.16 0.00 8.10 0.21 1.41 115.31 124.89 2klu h LEU 374 Ca -0.22 0.04 0.04 0.00 0.11 0.00 0.00 57.88 57.85 2klu h LEU 374 Cb 1.96 0.05 -0.04 0.00 -0.44 0.00 0.00 40.66 42.20 2klu h LEU 374 CO 0.12 0.02 -0.10 0.40 -4.11 0.00 0.00 178.44 174.78 2klu h ILE 375 N 0.10 0.70 0.72 0.15 5.03 -1.45 0.38 117.51 123.14 2klu h ILE 375 Ca 0.09 0.00 -0.04 0.00 -0.12 0.00 0.00 64.86 64.80 2klu h ILE 375 Cb 0.10 0.70 0.01 0.00 -3.03 0.00 0.00 36.82 34.59 2klu h ILE 375 CO -0.13 0.00 -0.35 0.58 -0.68 0.00 0.00 178.15 177.57 2klu h VAL 376 N -0.10 0.00 -0.94 1.67 2.07 -1.45 -0.60 116.25 116.90 2klu h VAL 376 Ca 0.09 -0.10 0.11 0.00 0.82 0.00 0.00 66.70 67.62 2klu h VAL 376 Cb 0.23 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.87 2klu h VAL 376 CO -0.22 0.00 -0.51 -0.07 0.02 0.00 0.00 177.57 176.79 2klu h LEU 377 N -1.07 -1.86 -1.07 2.57 3.38 0.21 1.41 115.31 118.88 2klu h LEU 377 Ca -0.10 0.31 0.16 0.00 0.09 0.00 0.00 57.88 58.34 2klu h LEU 377 Cb 0.74 0.86 -0.09 0.00 0.09 0.00 0.00 40.66 42.26 2klu h LEU 377 CO 0.16 -0.27 0.62 1.23 0.09 0.00 0.00 178.44 180.27 2klu h GLY 378 N -0.04 1.61 2.00 0.83 0.00 -0.21 1.62 103.07 108.89 2klu h GLY 378 Ca 0.22 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2klu h GLY 378 CO -0.92 0.05 0.00 0.61 0.00 0.00 0.00 176.54 176.28 2klu n GLY 379 N -1.36 -1.48 0.13 4.60 0.00 0.40 -3.41 105.19 104.07 2klu n GLY 379 Ca 0.21 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.68 1.55 -0.27 1.61 0.31 0.33 -4.17 118.33 116.02 2klu n VAL 380 Ca 0.06 -0.56 -0.07 0.00 -0.01 0.00 0.00 64.34 63.76 2klu n VAL 380 Cb 0.34 -1.53 -0.07 0.00 -0.91 0.00 0.00 33.84 31.67 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 -0.09 -0.38 -0.60 3.52 0.00 0.20 1.24 119.26 123.14 2klu h ALA 381 Ca -0.56 0.08 0.12 0.00 0.00 0.00 0.00 54.91 54.55 2klu h ALA 381 Cb 1.88 1.24 -0.11 0.00 0.00 0.00 0.00 17.79 20.80 2klu h ALA 381 CO -0.09 -0.66 -0.08 0.78 0.00 0.00 0.00 179.25 179.20 2klu h GLY 382 N -0.01 0.53 0.79 0.00 0.00 -1.79 0.65 103.07 103.23 2klu h GLY 382 Ca 0.10 0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.62 2klu h GLY 382 CO -0.62 -0.22 0.37 1.41 0.00 0.00 0.00 176.54 177.49 2klu h LEU 383 N 0.05 0.59 -0.96 3.11 3.38 -0.54 -0.85 115.31 120.08 2klu h LEU 383 Ca 0.30 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 2klu h LEU 383 Cb 0.48 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2klu h LEU 383 CO -0.57 0.40 0.26 -0.07 0.09 0.00 0.00 178.44 178.54 2klu h LEU 384 N 0.72 0.93 -0.22 1.67 3.38 0.43 -1.14 115.31 121.07 2klu h LEU 384 Ca 0.27 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.16 2klu h LEU 384 Cb 0.09 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.53 2klu h LEU 384 CO -0.14 0.84 -0.29 0.25 0.09 0.00 0.00 178.44 179.19 2klu h LEU 385 N 0.99 -0.93 -0.63 1.67 5.85 0.16 0.99 115.31 123.41 2klu h LEU 385 Ca 0.23 0.15 -0.04 0.00 0.84 0.00 0.00 57.88 59.06 2klu h LEU 385 Cb 0.21 0.42 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 2klu h LEU 385 CO -0.02 -0.32 0.25 -0.26 -0.34 0.00 0.00 178.44 177.75 2klu h PHE 386 N -0.31 0.96 -0.42 1.25 0.04 -1.12 0.16 116.94 117.50 2klu h PHE 386 Ca 0.13 -0.07 0.02 0.00 2.80 0.00 0.00 57.97 60.84 2klu h PHE 386 Cb 0.51 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 38.35 2klu h PHE 386 CO -0.43 0.76 0.25 0.82 -0.60 0.00 0.00 178.31 179.11 2klu h ILE 387 N 0.88 1.04 -0.01 -0.55 2.04 0.00 0.99 117.51 121.91 2klu h ILE 387 Ca 0.21 -0.17 -0.09 0.00 1.00 0.00 0.00 64.86 65.81 2klu h ILE 387 Cb 0.21 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2klu h ILE 387 CO -0.02 0.09 -0.43 1.23 0.00 0.00 0.00 178.15 179.02 2klu h GLY 388 N 0.50 0.03 1.53 5.37 0.00 0.13 -2.01 103.07 108.62 2klu h GLY 388 Ca 0.17 -0.03 -0.24 0.00 0.00 0.00 0.00 47.33 47.23 2klu h GLY 388 CO -0.08 0.02 -1.01 0.17 0.00 0.00 0.00 176.54 175.65 2klu h LEU 389 N 0.02 0.55 -0.75 3.11 8.10 0.35 0.14 115.31 126.82 2klu h LEU 389 Ca -0.00 -0.46 -0.07 0.00 0.11 0.00 0.00 57.88 57.45 2klu h LEU 389 Cb 0.77 -0.17 -0.03 0.00 -0.44 0.00 0.00 40.66 40.80 2klu h LEU 389 CO 0.06 1.27 0.12 1.23 -4.11 0.00 0.00 178.44 177.01 2klu h GLY 390 N 1.21 1.15 0.00 0.17 0.00 0.13 -0.74 103.07 104.99 2klu h GLY 390 Ca -0.09 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.49 2klu h GLY 390 CO 0.17 0.69 -0.01 -2.22 0.00 0.00 0.00 176.54 175.17 2klu h ILE 391 N 1.01 0.15 -0.81 2.60 5.03 -1.39 -3.34 117.51 120.76 2klu h ILE 391 Ca 0.20 -1.11 0.14 0.00 -0.12 0.00 0.00 64.86 63.97 2klu h ILE 391 Cb 0.41 0.28 -0.14 0.00 -3.03 0.00 0.00 36.82 34.34 2klu h ILE 391 CO 0.01 0.05 -0.32 0.15 -0.68 0.00 0.00 178.15 177.36 2klu h PHE 392 N -1.00 -0.84 -1.44 1.37 3.57 -0.78 0.91 116.94 118.73 2klu h PHE 392 Ca -0.00 0.09 0.44 0.00 3.53 0.00 0.00 57.97 62.02 2klu h PHE 392 Cb 0.09 0.49 -0.10 0.00 2.79 0.00 0.00 35.95 39.22 2klu h PHE 392 CO 0.02 -0.39 0.98 0.74 -2.23 0.00 0.00 178.31 177.43 2klu h PHE 393 N -0.06 0.33 0.01 0.41 -1.00 -1.28 0.92 116.94 116.27 2klu h PHE 393 Ca 0.32 0.01 -0.12 0.00 2.81 0.00 0.00 57.97 61.00 2klu h PHE 393 Cb 0.59 -0.08 0.01 0.00 3.61 0.00 0.00 35.95 40.08 2klu h PHE 393 CO -0.73 -0.10 -0.47 0.77 -1.61 0.00 0.00 178.31 176.17 2klu h SER 394 N 0.08 0.40 0.00 2.17 0.02 0.70 -3.41 113.55 113.51 2klu h SER 394 Ca 0.79 -0.79 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2klu h SER 394 Cb 2.73 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 65.14 2klu h SER 394 CO -0.25 1.14 0.00 0.52 -1.14 0.00 0.00 176.83 177.10 2klu n VAL 395 N -4.33 0.00 -2.24 2.27 0.31 0.30 -5.05 118.33 109.59 2klu n VAL 395 Ca -0.10 0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2klu n VAL 395 Cb 0.62 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 2klu n VAL 395 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2klu n ARG 396 N 0.00 -5.30 -3.80 5.55 1.74 0.13 -4.93 116.66 110.04 2klu n ARG 396 Ca 0.00 3.79 -0.33 0.00 -0.77 0.00 0.00 57.85 60.54 2klu n ARG 396 Cb 0.00 -4.46 -0.11 0.00 -1.02 0.00 0.00 32.46 26.87 2klu n ARG 396 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2klu s SER 397 N -0.55 5.01 0.47 0.55 0.15 -1.26 -5.08 113.70 112.99 2klu s SER 397 Ca 0.00 -3.19 -0.20 0.00 0.70 0.00 0.00 55.95 53.26 2klu s SER 397 Cb 0.00 -1.77 -0.14 0.00 -1.71 0.00 0.00 66.02 62.40 2klu s SER 397 CO 0.00 -0.25 0.16 0.54 1.20 0.00 0.00 173.24 174.88 2klu n ARG 398 N 2.96 0.17 -3.14 5.44 3.00 -1.26 -4.98 116.66 118.85 2klu n ARG 398 Ca 0.11 0.06 0.03 0.00 -0.01 0.00 0.00 57.85 58.04 2klu n ARG 398 Cb 0.36 -1.19 -0.00 0.00 0.00 0.00 0.00 32.46 31.62 2klu n ARG 398 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 2klu s HIS 399 N -1.76 -1.57 0.00 -1.55 2.46 -1.26 -4.44 115.29 107.17 2klu s HIS 399 Ca 0.61 0.65 0.00 0.00 0.47 0.00 0.00 55.06 56.79 2klu s HIS 399 Cb -0.56 0.28 0.00 0.00 -0.13 0.00 0.00 32.58 32.17 2klu s HIS 399 CO 0.62 -0.97 0.42 -2.13 -2.47 0.00 0.00 174.74 170.21 2klu n ARG 400 N 4.93 0.00 -0.03 2.88 0.63 -1.26 -4.74 116.66 119.07 2klu n ARG 400 Ca 0.08 0.16 -0.03 0.00 -0.92 0.00 0.00 57.85 57.13 2klu n ARG 400 Cb 0.56 -0.98 -0.04 0.00 0.45 0.00 0.00 32.46 32.45 2klu n ARG 400 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2klu n ARG 401 N -0.99 2.53 0.00 -0.14 5.12 -1.26 -4.94 116.66 116.99 2klu n ARG 401 Ca 0.00 0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 2klu n ARG 401 Cb 0.00 -1.14 0.00 0.00 -1.16 0.00 0.00 32.46 30.16 2klu n ARG 401 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2klu n ARG 402 N -2.30 0.00 0.00 5.56 1.74 -1.26 -5.12 116.66 115.27 2klu n ARG 402 Ca -0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 2klu n ARG 402 Cb 0.67 -0.15 0.00 0.00 -1.02 0.00 0.00 32.46 31.96 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 -2.12 0.00 0.00 5.56 10.64 -1.26 -4.92 117.38 125.27 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 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 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 0.00 0.00 -0.55 2.61 0.00 -1.26 -4.92 120.51 116.40 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 -0.13 0.00 1.02 -1.26 -1.84 120.64 118.43 2klu n GLU 405 Ca 0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.88 2klu n GLU 405 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.32 2klu n GLU 405 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2klu n ARG 406 N 0.00 0.57 -0.34 3.49 1.74 -1.26 -4.51 116.66 116.35 2klu n ARG 406 Ca 0.00 0.22 0.04 0.00 -0.77 0.00 0.00 57.85 57.34 2klu n ARG 406 Cb 0.00 -1.44 0.11 0.00 -1.02 0.00 0.00 32.46 30.11 2klu n ARG 406 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 2klu n MET 407 N -3.96 -0.11 -0.26 5.56 1.56 -0.77 0.16 117.12 119.30 2klu n MET 407 Ca -0.50 1.44 0.07 0.00 -0.27 0.00 0.00 57.70 58.45 2klu n MET 407 Cb 0.89 -2.15 0.20 0.00 2.15 0.00 0.00 33.22 34.31 2klu n MET 407 CO 0.00 0.00 0.00 1.03 -0.73 0.00 0.00 175.97 176.27 2klu h SER 408 N 0.00 -0.09 -0.21 6.12 0.87 -1.80 1.07 113.55 119.52 2klu h SER 408 Ca 0.42 0.17 -0.05 0.00 -1.23 0.00 0.00 61.79 61.10 2klu h SER 408 Cb 0.65 0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.85 2klu h SER 408 CO -0.95 -0.11 -0.02 1.56 -0.53 0.00 0.00 176.83 176.79 2klu h GLN 409 N 0.21 0.51 0.00 2.24 1.08 0.14 -0.40 115.11 118.88 2klu h GLN 409 Ca 0.45 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.54 2klu h GLN 409 Cb 0.82 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.18 2klu h GLN 409 CO -0.59 0.55 -0.06 -0.89 -0.95 0.00 0.00 178.83 176.89 2klu n ILE 410 N -4.27 0.14 0.28 2.54 -0.00 0.26 -2.72 119.36 115.58 2klu n ILE 410 Ca 0.01 -0.07 -0.13 0.00 -0.00 0.00 0.00 62.75 62.57 2klu n ILE 410 Cb 0.25 -0.44 -0.06 0.00 -0.00 0.00 0.00 39.64 39.39 2klu n ILE 410 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 2klu h LYS 411 N 0.00 -0.73 -0.30 0.38 3.64 0.25 -2.16 116.57 117.65 2klu h LYS 411 Ca 0.00 0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 2klu h LYS 411 Cb 0.56 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 2klu h LYS 411 CO 0.00 -0.46 -0.17 0.00 -2.27 0.00 0.00 179.45 176.55 2klu h ARG 412 N -1.17 0.54 -0.08 1.90 2.47 -1.62 0.87 114.38 117.29 2klu h ARG 412 Ca -0.08 -0.18 0.04 0.00 -1.26 0.00 0.00 59.98 58.50 2klu h ARG 412 Cb 0.61 -0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 28.83 2klu h ARG 412 CO 0.13 0.70 -0.26 1.25 0.56 0.00 0.00 179.97 182.35 2klu h LEU 413 N 0.49 -0.78 0.01 3.04 7.12 -1.54 -3.25 115.31 120.40 2klu h LEU 413 Ca 0.08 0.12 -0.00 0.00 0.13 0.00 0.00 57.88 58.21 2klu h LEU 413 Cb 0.58 0.33 0.00 0.00 -0.53 0.00 0.00 40.66 41.05 2klu h LEU 413 CO 0.04 -0.31 -0.00 -0.07 -0.13 0.00 0.00 178.44 177.96 2klu h LEU 414 N -0.35 -0.01 1.38 2.25 3.38 -1.23 -3.46 115.31 117.26 2klu h LEU 414 Ca 0.09 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 2klu h LEU 414 Cb 0.48 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.15 2klu h LEU 414 CO -0.28 0.42 -0.19 -0.24 0.09 0.00 0.00 178.44 178.24 2klu n SER 415 N -4.36 -1.24 -4.61 -0.43 2.88 0.30 -4.86 113.62 101.30 2klu n SER 415 Ca -0.00 0.15 -0.28 0.00 -1.33 0.00 0.00 58.87 57.41 2klu n SER 415 Cb 0.00 -1.18 -0.11 0.00 -0.75 0.00 0.00 64.21 62.18 2klu n SER 415 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2klu s GLU 416 N -5.44 1.95 -0.25 -1.46 2.02 -1.26 -5.07 118.70 109.18 2klu s GLU 416 Ca 0.17 -2.11 -0.29 0.00 0.02 0.00 0.00 54.97 52.76 2klu s GLU 416 Cb -0.10 -1.59 -0.00 0.00 0.10 0.00 0.00 34.13 32.54 2klu s GLU 416 CO 0.20 -0.07 1.27 0.15 0.02 0.00 0.00 175.26 176.84 2klu s LYS 417 N -3.73 4.04 -0.12 1.61 1.02 -1.26 -4.96 119.74 116.35 2klu s LYS 417 Ca 0.34 1.39 -0.30 0.00 0.02 0.00 0.00 55.97 57.42 2klu s LYS 417 Cb 0.10 -3.83 0.11 0.00 -0.52 0.00 0.00 37.83 33.70 2klu s LYS 417 CO 0.17 -0.95 0.93 0.15 -0.92 0.00 0.00 175.35 174.73 2klu s LYS 418 N 3.88 0.70 0.22 1.68 -0.14 -1.26 -5.17 119.74 119.66 2klu s LYS 418 Ca 0.55 0.09 -0.11 0.00 -1.36 0.00 0.00 55.97 55.14 2klu s LYS 418 Cb -0.18 0.33 -0.07 0.00 -1.68 0.00 0.00 37.83 36.22 2klu s LYS 418 CO 0.19 -0.23 0.57 -0.08 -0.76 0.00 0.00 175.35 175.03 2klu s THR 419 N -1.43 4.89 -0.09 2.17 -1.32 -1.26 -5.08 115.64 113.52 2klu s THR 419 Ca -0.02 0.60 -0.05 0.00 -1.21 0.00 0.00 61.69 61.01 2klu s THR 419 Cb -0.00 -3.65 -0.04 0.00 -1.51 0.00 0.00 72.50 67.30 2klu s THR 419 CO 0.01 -0.00 0.12 -0.94 -2.21 0.00 0.00 174.62 171.60 2klu s SER 420 N -2.19 6.15 0.03 8.08 1.04 -1.26 -5.02 113.70 120.53 2klu s SER 420 Ca 0.46 0.37 -0.27 0.00 0.48 0.00 0.00 55.95 56.99 2klu s SER 420 Cb -0.12 -1.93 -0.17 0.00 0.10 0.00 0.00 66.02 63.90 2klu s SER 420 CO 0.20 0.37 1.35 -0.61 0.98 0.00 0.00 173.24 175.53 2klu h GLN 421 N 4.72 -0.56 -1.22 4.02 4.15 -2.09 -3.48 115.11 120.67 2klu h GLN 421 Ca -0.53 0.04 0.19 0.00 0.77 0.00 0.00 58.65 59.12 2klu h GLN 421 Cb 1.21 0.13 -0.26 0.00 0.21 0.00 0.00 27.48 28.77 2klu h GLN 421 CO 0.60 -0.27 0.83 0.45 -1.93 0.00 0.00 178.83 178.51 2klu s SER 422 N -4.83 -0.14 -0.00 -0.69 0.15 -1.26 -5.06 113.70 101.87 2klu s SER 422 Ca -0.15 0.15 -0.21 0.00 0.70 0.00 0.00 55.95 56.44 2klu s SER 422 Cb 0.03 0.11 -0.22 0.00 -1.71 0.00 0.00 66.02 64.23 2klu s SER 422 CO 0.56 -0.13 1.12 1.55 1.20 0.00 0.00 173.24 177.53 2klu h PRO 423 N 2.20 0.36 -3.23 5.44 0.13 -2.06 -3.50 132.00 131.35 2klu h PRO 423 Ca -0.11 -0.35 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2klu h PRO 423 Cb 1.18 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2klu h PRO 423 CO 0.25 1.02 -0.72 0.72 -0.23 0.00 0.00 178.00 179.03 2klu n HIS 424 N -4.32 -3.69 0.04 1.56 8.25 -1.26 -5.05 115.22 110.75 2klu n HIS 424 Ca -0.09 2.01 0.00 0.00 -0.26 0.00 0.00 57.72 59.38 2klu n HIS 424 Cb 0.59 -3.20 0.00 0.00 1.12 0.00 0.00 29.99 28.51 2klu n HIS 424 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2klu n ARG 425 N 0.63 0.00 -3.49 -0.41 0.00 -1.26 -5.05 116.66 107.08 2klu n ARG 425 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.72 2klu n ARG 425 Cb 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 32.46 32.41 2klu n ARG 425 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 2klu s PHE 426 N -2.00 -0.52 0.29 -0.14 5.36 -1.26 -4.85 117.98 114.85 2klu s PHE 426 Ca 0.00 0.63 -0.01 0.00 -0.96 0.00 0.00 56.93 56.59 2klu s PHE 426 Cb 0.00 0.49 -0.02 0.00 -0.34 0.00 0.00 43.02 43.15 2klu s PHE 426 CO 0.00 -0.64 0.34 -0.65 -1.46 0.00 0.00 175.22 172.81 2klu s GLN 427 N -2.39 1.65 0.44 10.12 -0.21 -1.26 -5.12 119.66 122.89 2klu s GLN 427 Ca -0.03 -1.72 0.00 0.00 0.02 0.00 0.00 55.36 53.63 2klu s GLN 427 Cb -0.01 0.38 0.00 0.00 1.00 0.00 0.00 33.01 34.38 2klu s GLN 427 CO -0.02 -0.64 0.00 1.63 -2.12 0.00 0.00 175.29 174.14 2klu n LYS 428 N -0.48 -2.99 0.03 2.91 4.76 -1.26 -5.02 118.16 116.11 2klu n LYS 428 Ca 0.02 2.33 0.00 0.00 -2.87 0.00 0.00 58.31 57.80 2klu n LYS 428 Cb 0.63 -2.96 0.00 0.00 -1.84 0.00 0.00 35.03 30.86 2klu n LYS 428 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2klu n THR 429 N -2.48 0.18 -1.27 -0.18 -2.24 -1.26 -5.16 114.28 101.87 2klu n THR 429 Ca -0.01 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2klu n THR 429 Cb 0.38 -1.04 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 2klu n THR 429 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2klu n HIS 430 N -2.96 -3.48 -4.19 4.78 8.25 -1.26 -5.05 115.22 111.30 2klu n HIS 430 Ca 0.00 1.88 -0.11 0.00 -0.26 0.00 0.00 57.72 59.22 2klu n HIS 430 Cb 0.19 -3.01 -0.10 0.00 1.12 0.00 0.00 29.99 28.19 2klu n HIS 430 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2klu s SER 431 N -4.46 0.86 -0.08 0.41 0.01 -1.26 -5.08 113.70 104.11 2klu s SER 431 Ca 0.00 -1.16 -0.22 0.00 1.31 0.00 0.00 55.95 55.88 2klu s SER 431 Cb 0.00 0.18 -0.18 0.00 0.21 0.00 0.00 66.02 66.23 2klu s SER 431 CO 0.00 -0.61 0.82 1.55 0.41 0.00 0.00 173.24 175.41 2klu h PRO 432 N 2.81 -0.10 -0.02 12.44 0.13 -2.10 -3.58 132.00 141.58 2klu h PRO 432 Ca -0.36 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2klu h PRO 432 Cb 1.19 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2klu h PRO 432 CO 0.62 0.45 0.00 -0.89 -0.23 0.00 0.00 178.00 177.95