#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 -0.34 0.00 1.61 0.04 -1.26 -4.95 135.00 130.11 2klu s PRO 365 Ca 0.00 -0.27 0.28 0.00 0.04 0.00 0.00 61.00 61.06 2klu s PRO 365 Cb 0.00 -1.72 1.14 0.00 0.04 0.00 0.00 34.50 33.96 2klu s PRO 365 CO 0.00 -3.09 1.80 -0.11 0.04 0.00 0.00 177.00 175.64 2klu n LEU 366 N -4.28 0.95 -4.60 -3.56 0.00 -1.26 -4.84 117.00 99.41 2klu n LEU 366 Ca 0.15 -0.26 -0.27 0.00 0.00 0.00 0.00 56.01 55.63 2klu n LEU 366 Cb 0.59 -0.07 -0.09 0.00 0.00 0.00 0.00 43.42 43.85 2klu n LEU 366 CO 0.45 0.16 -0.39 0.68 0.00 0.00 0.00 177.39 178.30 2klu s VAL 367 N -2.23 3.34 -0.42 1.96 -7.23 -1.26 -5.07 120.40 109.48 2klu s VAL 367 Ca 0.34 -1.61 -0.29 0.00 -1.81 0.00 0.00 61.98 58.62 2klu s VAL 367 Cb 0.20 -2.66 0.01 0.00 0.56 0.00 0.00 36.38 34.49 2klu s VAL 367 CO 0.42 -0.12 1.42 -2.16 -0.31 0.00 0.00 175.10 174.34 2klu s PRO 368 N -2.89 3.55 0.03 4.82 0.04 -1.26 -4.98 135.00 134.31 2klu s PRO 368 Ca 0.26 0.91 -0.30 0.00 0.04 0.00 0.00 61.00 61.90 2klu s PRO 368 Cb -0.09 -4.03 -0.04 0.00 0.04 0.00 0.00 34.50 30.37 2klu s PRO 368 CO 0.16 -1.60 1.09 1.03 0.04 0.00 0.00 177.00 177.72 2klu s ARG 369 N 4.99 4.49 0.44 4.56 1.81 -1.26 -5.04 118.95 128.95 2klu s ARG 369 Ca 0.61 1.59 -0.08 0.00 -1.72 0.00 0.00 55.73 56.13 2klu s ARG 369 Cb -0.13 -3.41 0.10 0.00 -0.45 0.00 0.00 34.95 31.06 2klu s ARG 369 CO 0.32 -0.16 0.54 0.41 -0.68 0.00 0.00 175.30 175.74 2klu n GLY 370 N 3.06 -1.62 1.48 -3.53 0.00 -1.26 -4.81 105.19 98.52 2klu n GLY 370 Ca 0.07 -1.63 0.12 0.00 0.00 0.00 0.00 46.02 44.59 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 -3.48 -8.03 0.00 1.61 7.64 -1.26 -4.66 113.62 105.44 2klu n SER 371 Ca 0.07 1.59 0.00 0.00 1.01 0.00 0.00 58.87 61.54 2klu n SER 371 Cb 0.25 -5.02 0.00 0.00 -1.01 0.00 0.00 64.21 58.43 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 -3.85 0.00 0.17 1.43 0.00 -1.26 -4.19 117.12 109.43 2klu n MET 372 Ca -0.07 0.00 0.06 0.00 0.00 0.00 0.00 57.70 57.69 2klu n MET 372 Cb 0.63 0.00 0.12 0.00 0.00 0.00 0.00 33.22 33.97 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 0.81 -0.11 -5.12 0.00 -1.87 -2.74 119.26 110.22 2klu h ALA 373 Ca 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2klu h ALA 373 Cb 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2klu h ALA 373 CO 0.00 0.40 0.04 1.37 0.00 0.00 0.00 179.25 181.06 2klu h LEU 374 N 0.00 0.16 -0.30 0.00 8.10 -1.92 1.44 115.31 122.79 2klu h LEU 374 Ca -0.00 -0.17 -0.06 0.00 0.11 0.00 0.00 57.88 57.76 2klu h LEU 374 Cb 1.20 -0.04 -0.01 0.00 -0.44 0.00 0.00 40.66 41.36 2klu h LEU 374 CO 0.04 0.29 -0.03 0.40 -4.11 0.00 0.00 178.44 175.03 2klu h ILE 375 N 0.02 1.27 0.43 0.15 5.03 -1.91 -1.62 117.51 120.88 2klu h ILE 375 Ca 0.04 -1.01 -0.02 0.00 -0.12 0.00 0.00 64.86 63.74 2klu h ILE 375 Cb 0.18 1.33 0.00 0.00 -3.03 0.00 0.00 36.82 35.31 2klu h ILE 375 CO -0.00 0.33 -0.21 0.58 -0.68 0.00 0.00 178.15 178.17 2klu h VAL 376 N 0.33 0.57 -0.71 1.67 2.07 -1.33 -0.94 116.25 117.92 2klu h VAL 376 Ca 0.08 -0.18 0.15 0.00 0.82 0.00 0.00 66.70 67.57 2klu h VAL 376 Cb 0.49 0.66 -0.13 0.00 -1.52 0.00 0.00 31.29 30.79 2klu h VAL 376 CO 0.02 0.03 -0.10 -0.07 0.02 0.00 0.00 177.57 177.48 2klu h LEU 377 N -0.69 -0.51 -1.17 2.57 3.38 0.20 0.91 115.31 120.00 2klu h LEU 377 Ca -0.06 0.20 0.03 0.00 0.09 0.00 0.00 57.88 58.14 2klu h LEU 377 Cb 0.50 0.39 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 2klu h LEU 377 CO 0.10 -0.20 0.57 1.23 0.09 0.00 0.00 178.44 180.22 2klu h GLY 378 N 0.04 1.23 2.00 0.83 0.00 -1.04 1.48 103.07 107.61 2klu h GLY 378 Ca 0.36 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2klu h GLY 378 CO -0.68 0.38 0.00 0.61 0.00 0.00 0.00 176.54 176.85 2klu n GLY 379 N -1.40 -1.59 0.13 4.60 0.00 0.21 -3.50 105.19 103.63 2klu n GLY 379 Ca 0.11 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.03 1.58 -0.19 1.61 0.31 0.25 -4.04 118.33 115.83 2klu n VAL 380 Ca 0.06 -0.53 -0.05 0.00 -0.01 0.00 0.00 64.34 63.80 2klu n VAL 380 Cb 0.38 -1.61 -0.05 0.00 -0.91 0.00 0.00 33.84 31.65 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 -0.16 -0.28 -0.28 3.52 0.00 0.19 1.48 119.26 123.73 2klu h ALA 381 Ca -0.54 0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.48 2klu h ALA 381 Cb 1.85 1.16 -0.08 0.00 0.00 0.00 0.00 17.79 20.72 2klu h ALA 381 CO -0.10 -0.47 -0.37 0.78 0.00 0.00 0.00 179.25 179.09 2klu h GLY 382 N -0.01 -0.45 0.09 0.00 0.00 -1.79 -0.04 103.07 100.86 2klu h GLY 382 Ca 0.07 0.46 0.09 0.00 0.00 0.00 0.00 47.33 47.95 2klu h GLY 382 CO -0.43 -0.21 -0.15 1.41 0.00 0.00 0.00 176.54 177.16 2klu h LEU 383 N -0.35 -0.52 -1.27 3.11 -0.00 -1.15 0.39 115.31 115.52 2klu h LEU 383 Ca 0.13 0.14 0.21 0.00 -0.00 0.00 0.00 57.88 58.36 2klu h LEU 383 Cb 0.57 0.31 -0.09 0.00 -0.00 0.00 0.00 40.66 41.45 2klu h LEU 383 CO -0.47 -0.18 0.62 -0.07 -0.00 0.00 0.00 178.44 178.33 2klu h LEU 384 N -0.06 0.58 0.00 1.67 3.38 0.34 0.41 115.31 121.62 2klu h LEU 384 Ca 0.20 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2klu h LEU 384 Cb 0.37 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2klu h LEU 384 CO -0.46 0.20 0.00 -0.11 0.09 0.00 0.00 178.44 178.16 2klu n LEU 385 N -4.64 0.01 -0.37 1.67 -0.00 0.13 0.47 117.00 114.27 2klu n LEU 385 Ca 0.22 0.77 0.31 0.00 -0.00 0.00 0.00 56.01 57.31 2klu n LEU 385 Cb 0.69 -0.27 0.63 0.00 -0.00 0.00 0.00 43.42 44.47 2klu n LEU 385 CO 0.26 -0.27 1.27 -0.26 -0.00 0.00 0.00 177.39 178.39 2klu h PHE 386 N 0.00 0.40 0.56 1.96 0.04 -1.02 0.98 116.94 119.86 2klu h PHE 386 Ca 0.00 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 2klu h PHE 386 Cb 0.00 -0.11 0.01 0.00 2.20 0.00 0.00 35.95 38.04 2klu h PHE 386 CO 0.12 -0.02 -0.27 0.82 -0.60 0.00 0.00 178.31 178.36 2klu h ILE 387 N 0.19 0.00 0.00 -0.55 2.04 -0.01 1.44 117.51 120.62 2klu h ILE 387 Ca 0.66 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 66.32 2klu h ILE 387 Cb 2.10 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.18 2klu h ILE 387 CO -0.23 0.00 -0.02 1.23 0.00 0.00 0.00 178.15 179.13 2klu h GLY 388 N -0.94 0.00 1.33 5.37 0.00 0.18 -0.57 103.07 108.42 2klu h GLY 388 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.94 2klu h GLY 388 CO 0.13 0.00 -1.46 0.17 0.00 0.00 0.00 176.54 175.37 2klu h LEU 389 N 0.00 0.54 -0.78 3.11 8.10 0.10 -1.57 115.31 124.82 2klu h LEU 389 Ca -0.00 -0.65 -0.08 0.00 0.11 0.00 0.00 57.88 57.26 2klu h LEU 389 Cb 0.06 -0.18 -0.03 0.00 -0.44 0.00 0.00 40.66 40.07 2klu h LEU 389 CO 0.00 1.53 0.09 1.23 -4.11 0.00 0.00 178.44 177.17 2klu h GLY 390 N 1.16 1.09 0.15 0.17 0.00 0.33 -1.42 103.07 104.55 2klu h GLY 390 Ca -0.23 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.38 2klu h GLY 390 CO 0.21 0.66 -0.07 -2.22 0.00 0.00 0.00 176.54 175.12 2klu h ILE 391 N 0.95 0.00 -0.97 2.60 1.08 -1.25 -2.92 117.51 117.00 2klu h ILE 391 Ca 0.19 -0.77 0.29 0.00 -0.39 0.00 0.00 64.86 64.18 2klu h ILE 391 Cb 0.43 0.00 -0.18 0.00 -3.07 0.00 0.00 36.82 34.01 2klu h ILE 391 CO 0.01 0.00 0.14 0.15 -0.69 0.00 0.00 178.15 177.76 2klu h PHE 392 N -0.97 0.14 -0.58 1.37 3.57 -1.34 0.95 116.94 120.08 2klu h PHE 392 Ca -0.02 0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2klu h PHE 392 Cb 0.15 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 2klu h PHE 392 CO 0.00 -0.41 0.29 0.74 -2.23 0.00 0.00 178.31 176.71 2klu h PHE 393 N 0.04 0.83 -0.31 0.41 -1.00 -1.36 -2.91 116.94 112.64 2klu h PHE 393 Ca 0.63 -0.03 -0.34 0.00 2.81 0.00 0.00 57.97 61.03 2klu h PHE 393 Cb 1.36 -0.26 -0.09 0.00 3.61 0.00 0.00 35.95 40.58 2klu h PHE 393 CO -0.39 0.62 0.40 0.45 -1.61 0.00 0.00 178.31 177.79 2klu n SER 394 N -4.55 6.06 0.07 2.17 2.88 0.33 -3.86 113.62 116.71 2klu n SER 394 Ca 0.03 -2.70 0.00 0.00 -1.33 0.00 0.00 58.87 54.88 2klu n SER 394 Cb 0.11 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.18 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 2.19 0.00 -0.24 2.46 0.31 -1.10 -4.93 118.33 117.02 2klu n VAL 395 Ca 0.49 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.75 2klu n VAL 395 Cb 0.72 -0.16 -0.03 0.00 -0.91 0.00 0.00 33.84 33.46 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 -0.18 -5.58 5.55 3.08 -1.67 -3.42 114.38 112.16 2klu h ARG 396 Ca 0.00 0.01 -0.57 0.00 0.07 0.00 0.00 59.98 59.50 2klu h ARG 396 Cb 0.00 0.04 -0.13 0.00 0.08 0.00 0.00 29.97 29.96 2klu h ARG 396 CO 0.00 -0.12 -0.63 -1.12 -1.07 0.00 0.00 179.97 177.03 2klu s SER 397 N -5.21 3.30 -0.04 7.04 0.01 -1.26 -5.08 113.70 112.46 2klu s SER 397 Ca -0.14 -1.31 -0.14 0.00 1.31 0.00 0.00 55.95 55.67 2klu s SER 397 Cb 0.14 -0.28 -0.08 0.00 0.21 0.00 0.00 66.02 66.02 2klu s SER 397 CO 0.66 -0.42 0.59 -0.09 0.41 0.00 0.00 173.24 174.39 2klu h ARG 398 N 1.99 -0.48 0.00 12.44 9.65 -1.89 -3.42 114.38 132.67 2klu h ARG 398 Ca -0.42 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.49 2klu h ARG 398 Cb 1.24 0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.93 2klu h ARG 398 CO 0.74 -0.32 0.00 1.58 2.80 0.00 0.00 179.97 184.77 2klu n HIS 399 N -4.93 0.00 -3.17 2.20 -0.00 -1.26 -4.89 115.22 103.17 2klu n HIS 399 Ca -0.06 0.00 -0.46 0.00 0.46 0.00 0.00 57.72 57.66 2klu n HIS 399 Cb 0.19 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.04 2klu n HIS 399 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 2klu s ARG 400 N 0.00 3.62 -0.72 1.57 0.52 -1.26 -1.56 118.95 121.11 2klu s ARG 400 Ca 0.00 -2.21 -0.05 0.00 -0.52 0.00 0.00 55.73 52.95 2klu s ARG 400 Cb 0.00 -4.63 0.19 0.00 0.52 0.00 0.00 34.95 31.03 2klu s ARG 400 CO 0.00 -1.48 0.58 0.50 0.02 0.00 0.00 175.30 174.92 2klu s ARG 401 N 1.12 2.95 0.00 3.54 3.00 -1.26 -4.88 118.95 123.42 2klu s ARG 401 Ca 0.24 -2.64 0.00 0.00 -1.00 0.00 0.00 55.73 52.33 2klu s ARG 401 Cb -0.08 -3.94 0.00 0.00 0.00 0.00 0.00 34.95 30.93 2klu s ARG 401 CO -0.09 -1.22 0.00 0.54 0.00 0.00 0.00 175.30 174.53 2klu n ARG 402 N 3.40 0.00 -3.24 5.12 5.12 -1.26 -3.59 116.66 122.22 2klu n ARG 402 Ca 0.12 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.79 2klu n ARG 402 Cb 0.40 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.62 2klu n ARG 402 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2klu n GLN 403 N 0.00 0.53 0.00 5.56 6.02 -1.26 -4.96 117.38 123.27 2klu n GLN 403 Ca 0.00 -3.13 0.00 0.00 -0.01 0.00 0.00 57.00 53.86 2klu n GLN 403 Cb 0.00 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 29.88 2klu n GLN 403 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2klu n ALA 404 N 1.93 2.39 -0.30 -1.58 0.00 -1.24 -4.96 120.51 116.75 2klu n ALA 404 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2klu n ALA 404 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 -1.58 0.00 -2.72 0.00 -0.58 -0.60 -0.63 120.64 114.53 2klu n GLU 405 Ca 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.71 2klu n GLU 405 Cb 0.00 0.00 0.10 0.00 -0.57 0.00 0.00 31.44 30.97 2klu n GLU 405 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2klu n ARG 406 N 0.00 1.42 -4.65 3.49 1.74 -1.26 -4.65 116.66 112.75 2klu n ARG 406 Ca 0.00 -2.12 -0.30 0.00 -0.77 0.00 0.00 57.85 54.66 2klu n ARG 406 Cb 0.00 -0.35 -0.13 0.00 -1.02 0.00 0.00 32.46 30.96 2klu n ARG 406 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2klu s MET 407 N -1.23 1.92 0.00 5.56 1.75 0.20 -4.08 119.30 123.41 2klu s MET 407 Ca 0.17 -1.07 0.00 0.00 -1.25 0.00 0.00 55.69 53.55 2klu s MET 407 Cb 0.41 -2.11 0.00 0.00 2.84 0.00 0.00 34.83 35.97 2klu s MET 407 CO -0.08 0.52 0.00 0.45 -0.65 0.00 0.00 175.02 175.25 2klu n SER 408 N 1.46 0.00 0.10 1.11 2.88 -1.26 -4.50 113.62 113.41 2klu n SER 408 Ca -0.16 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.19 2klu n SER 408 Cb 0.52 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.86 2klu n SER 408 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2klu h GLN 409 N 0.00 0.45 0.08 -1.46 4.20 -1.92 -3.23 115.11 113.22 2klu h GLN 409 Ca 0.00 -0.66 -0.30 0.00 0.06 0.00 0.00 58.65 57.76 2klu h GLN 409 Cb 0.00 0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2klu h GLN 409 CO 0.00 1.29 -1.54 0.82 -0.67 0.00 0.00 178.83 178.73 2klu h ILE 410 N 0.17 1.11 -0.25 2.54 5.03 -1.79 -3.11 117.51 121.21 2klu h ILE 410 Ca -0.16 -2.82 0.04 0.00 -0.12 0.00 0.00 64.86 61.80 2klu h ILE 410 Cb 1.93 2.67 -0.07 0.00 -3.03 0.00 0.00 36.82 38.32 2klu h ILE 410 CO 0.22 0.77 -0.49 0.50 -0.68 0.00 0.00 178.15 178.47 2klu h LYS 411 N 0.04 -0.41 0.14 2.37 3.64 -1.79 0.22 116.57 120.78 2klu h LYS 411 Ca -0.24 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.16 2klu h LYS 411 Cb 1.98 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.90 2klu h LYS 411 CO 0.13 -0.27 -0.07 0.00 -2.27 0.00 0.00 179.45 176.97 2klu h ARG 412 N -0.43 -0.19 -1.00 1.90 2.47 -1.71 1.45 114.38 116.88 2klu h ARG 412 Ca 0.05 0.01 0.25 0.00 -1.26 0.00 0.00 59.98 59.03 2klu h ARG 412 Cb 0.56 0.04 -0.19 0.00 -1.65 0.00 0.00 29.97 28.74 2klu h ARG 412 CO -0.47 -0.07 -0.08 1.25 0.56 0.00 0.00 179.97 181.16 2klu h LEU 413 N -0.26 -0.66 0.17 3.04 7.12 -1.31 0.44 115.31 123.86 2klu h LEU 413 Ca -0.02 0.29 -0.26 0.00 0.13 0.00 0.00 57.88 58.02 2klu h LEU 413 Cb 0.20 0.54 0.02 0.00 -0.53 0.00 0.00 40.66 40.90 2klu h LEU 413 CO 0.03 -0.35 -1.17 -0.07 -0.13 0.00 0.00 178.44 176.75 2klu h LEU 414 N 0.00 0.57 -1.85 2.25 3.38 -0.22 -3.27 115.31 116.17 2klu h LEU 414 Ca 0.56 -0.93 0.54 0.00 0.09 0.00 0.00 57.88 58.14 2klu h LEU 414 Cb 1.05 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.53 2klu h LEU 414 CO -0.97 1.55 1.32 -0.24 0.09 0.00 0.00 178.44 180.19 2klu n SER 415 N -3.94 0.02 -3.96 -0.43 2.88 0.49 -3.20 113.62 105.48 2klu n SER 415 Ca -0.17 0.98 -0.31 0.00 -1.33 0.00 0.00 58.87 58.04 2klu n SER 415 Cb 0.93 -0.49 -0.15 0.00 -0.75 0.00 0.00 64.21 63.75 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 -4.80 1.65 0.13 -1.46 2.12 -0.21 -5.01 118.70 111.11 2klu s GLU 416 Ca -0.05 -1.15 -0.32 0.00 0.36 0.00 0.00 54.97 53.81 2klu s GLU 416 Cb 0.26 -2.67 -0.10 0.00 0.26 0.00 0.00 34.13 31.88 2klu s GLU 416 CO 0.85 -0.65 1.56 0.87 -0.54 0.00 0.00 175.26 177.34 2klu h LYS 417 N 7.90 -0.49 -6.04 4.30 6.56 -1.77 -3.41 116.57 123.61 2klu h LYS 417 Ca -0.16 0.03 -0.57 0.00 -1.06 0.00 0.00 60.65 58.89 2klu h LYS 417 Cb 1.06 0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 32.80 2klu h LYS 417 CO 0.44 -0.33 -0.44 0.21 -2.06 0.00 0.00 179.45 177.26 2klu s LYS 418 N -5.73 3.47 1.42 3.15 2.47 -1.26 -5.00 119.74 118.25 2klu s LYS 418 Ca -0.15 -0.46 -0.22 0.00 -1.56 0.00 0.00 55.97 53.58 2klu s LYS 418 Cb 0.08 -2.96 0.37 0.00 -1.46 0.00 0.00 37.83 33.86 2klu s LYS 418 CO 0.62 0.53 0.92 0.95 0.16 0.00 0.00 175.35 178.53 2klu s THR 419 N -1.68 1.25 -0.26 3.43 -4.23 -1.26 -4.82 115.64 108.07 2klu s THR 419 Ca 0.36 0.00 -0.28 0.00 -1.18 0.00 0.00 61.69 60.59 2klu s THR 419 Cb -0.12 -2.03 -0.03 0.00 1.34 0.00 0.00 72.50 71.66 2klu s THR 419 CO 0.28 0.00 1.96 -0.44 -0.54 0.00 0.00 174.62 175.88 2klu s SER 420 N -3.00 5.77 0.38 3.99 0.01 -1.26 -4.89 113.70 114.70 2klu s SER 420 Ca 0.68 1.61 -0.21 0.00 1.31 0.00 0.00 55.95 59.35 2klu s SER 420 Cb -0.15 -2.52 -0.15 0.00 0.21 0.00 0.00 66.02 63.41 2klu s SER 420 CO 0.59 -1.75 0.10 0.00 0.41 0.00 0.00 173.24 172.59 2klu n GLN 421 N 8.47 0.00 -3.50 12.44 6.02 -1.26 -4.98 117.38 134.57 2klu n GLN 421 Ca 0.25 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 57.14 2klu n GLN 421 Cb 0.46 -0.96 -0.03 0.00 1.02 0.00 0.00 30.24 30.73 2klu n GLN 421 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2klu s SER 422 N -0.96 -0.42 -0.64 1.08 1.04 -1.26 -5.11 113.70 107.43 2klu s SER 422 Ca 0.57 0.09 -0.27 0.00 0.48 0.00 0.00 55.95 56.83 2klu s SER 422 Cb -0.63 0.42 0.01 0.00 0.10 0.00 0.00 66.02 65.92 2klu s SER 422 CO 0.60 -0.64 1.55 -2.16 0.98 0.00 0.00 173.24 173.57 2klu s PRO 423 N -2.85 2.99 -0.00 4.02 0.04 -1.26 -4.74 135.00 133.19 2klu s PRO 423 Ca 0.03 0.27 -0.04 0.00 0.04 0.00 0.00 61.00 61.30 2klu s PRO 423 Cb -0.01 -4.25 -0.01 0.00 0.04 0.00 0.00 34.50 30.27 2klu s PRO 423 CO -0.07 -2.33 -0.08 1.58 0.04 0.00 0.00 177.00 176.14 2klu n HIS 424 N 10.77 0.00 -2.21 0.56 -0.00 -1.26 -5.13 115.22 117.95 2klu n HIS 424 Ca 0.12 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.30 2klu n HIS 424 Cb 0.50 -0.12 0.00 0.00 -0.12 0.00 0.00 29.99 30.25 2klu n HIS 424 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2klu n ARG 425 N -3.35 -5.44 -2.84 1.57 1.74 -1.26 -4.80 116.66 102.29 2klu n ARG 425 Ca -0.03 3.87 -0.43 0.00 -0.77 0.00 0.00 57.85 60.49 2klu n ARG 425 Cb 0.12 -4.46 -0.03 0.00 -1.02 0.00 0.00 32.46 27.08 2klu n ARG 425 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2klu s PHE 426 N -0.55 2.90 0.00 -1.55 5.36 -1.26 -4.96 117.98 117.93 2klu s PHE 426 Ca 0.00 -1.09 0.00 0.00 -0.96 0.00 0.00 56.93 54.88 2klu s PHE 426 Cb 0.00 -4.37 0.00 0.00 -0.34 0.00 0.00 43.02 38.31 2klu s PHE 426 CO 0.00 -1.62 0.00 0.00 -1.46 0.00 0.00 175.22 172.14 2klu n GLN 427 N 7.28 0.00 0.00 10.12 0.00 -1.26 -4.65 117.38 128.87 2klu n GLN 427 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.20 2klu n GLN 427 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.73 2klu n GLN 427 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2klu n LYS 428 N -0.01 0.00 -3.28 2.61 4.01 -1.26 -5.03 118.16 115.20 2klu n LYS 428 Ca 0.00 0.03 -0.27 0.00 -0.51 0.00 0.00 58.31 57.56 2klu n LYS 428 Cb 0.00 -0.28 0.03 0.00 -0.51 0.00 0.00 35.03 34.27 2klu n LYS 428 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 2klu n THR 429 N -1.31 -6.56 -3.11 -0.18 -1.04 -1.26 -5.00 114.28 95.82 2klu n THR 429 Ca 0.00 0.36 0.04 0.00 -2.04 0.00 0.00 64.05 62.41 2klu n THR 429 Cb 0.00 -4.92 -0.00 0.00 -1.82 0.00 0.00 70.33 63.59 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 -1.95 -0.99 0.02 -1.42 5.04 -1.26 -5.17 115.29 109.57 2klu s HIS 430 Ca 0.32 0.49 -0.05 0.00 -1.54 0.00 0.00 55.06 54.28 2klu s HIS 430 Cb -0.05 0.17 -0.01 0.00 0.04 0.00 0.00 32.58 32.73 2klu s HIS 430 CO 0.84 -0.59 0.08 -1.54 -2.34 0.00 0.00 174.74 171.18 2klu s SER 431 N 2.69 0.13 -0.02 9.88 1.04 -1.26 -5.07 113.70 121.09 2klu s SER 431 Ca 0.20 -0.37 -0.23 0.00 0.48 0.00 0.00 55.95 56.03 2klu s SER 431 Cb -0.04 0.18 -0.22 0.00 0.10 0.00 0.00 66.02 66.04 2klu s SER 431 CO -0.21 -0.38 1.09 1.55 0.98 0.00 0.00 173.24 176.27 2klu h PRO 432 N 4.25 0.26 -0.01 4.02 0.13 -2.07 -3.57 132.00 135.00 2klu h PRO 432 Ca -0.32 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 2klu h PRO 432 Cb 1.20 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2klu h PRO 432 CO 0.43 0.94 0.00 -0.89 -0.23 0.00 0.00 178.00 178.25