#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2klu n PRO 365 N 0.00 -1.84 0.00 1.61 -0.04 -1.26 -4.97 135.00 128.50 2klu n PRO 365 Ca 0.00 -1.49 0.12 0.00 -0.04 0.00 0.00 63.50 62.09 2klu n PRO 365 Cb 0.00 -1.18 0.15 0.00 -0.04 0.00 0.00 33.50 32.43 2klu n PRO 365 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2klu n LEU 366 N 0.00 1.45 -4.81 1.53 4.77 -1.26 -4.94 117.00 113.74 2klu n LEU 366 Ca 0.12 -0.49 -0.32 0.00 -0.03 0.00 0.00 56.01 55.30 2klu n LEU 366 Cb 0.46 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2klu n LEU 366 CO 0.32 0.28 0.71 0.68 -1.33 0.00 0.00 177.39 178.05 2klu s VAL 367 N -2.57 3.94 -0.24 4.08 -7.23 -1.26 -4.97 120.40 112.15 2klu s VAL 367 Ca 0.19 0.74 -0.29 0.00 -1.81 0.00 0.00 61.98 60.81 2klu s VAL 367 Cb 0.18 -3.39 -0.01 0.00 0.56 0.00 0.00 36.38 33.73 2klu s VAL 367 CO 0.59 -0.72 1.32 -2.16 -0.31 0.00 0.00 175.10 173.82 2klu s PRO 368 N -4.66 4.03 -0.21 4.82 0.04 -1.26 -4.90 135.00 132.86 2klu s PRO 368 Ca 0.60 1.46 -0.13 0.00 0.04 0.00 0.00 61.00 62.97 2klu s PRO 368 Cb -0.15 -3.85 0.06 0.00 0.04 0.00 0.00 34.50 30.61 2klu s PRO 368 CO 0.48 -0.97 0.51 1.03 0.04 0.00 0.00 177.00 178.09 2klu s ARG 369 N 3.95 0.53 4.77 4.56 1.81 -1.26 -4.80 118.95 128.50 2klu s ARG 369 Ca 0.57 0.90 0.00 0.00 -1.72 0.00 0.00 55.73 55.48 2klu s ARG 369 Cb -0.20 0.09 0.00 0.00 -0.45 0.00 0.00 34.95 34.39 2klu s ARG 369 CO 0.20 -0.14 0.00 0.41 -0.68 0.00 0.00 175.30 175.09 2klu n GLY 370 N 3.99 1.69 0.35 -3.53 0.00 -1.26 -3.09 105.19 103.33 2klu n GLY 370 Ca -0.20 -0.58 -0.07 0.00 0.00 0.00 0.00 46.02 45.17 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 9.34 -1.15 -0.87 1.61 0.02 -1.99 0.80 113.55 121.30 2klu h SER 371 Ca 0.00 0.21 0.25 0.00 -0.84 0.00 0.00 61.79 61.41 2klu h SER 371 Cb 0.00 0.54 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 2klu h SER 371 CO 0.00 -0.32 0.94 -0.03 -1.14 0.00 0.00 176.83 176.28 2klu h MET 372 N -0.23 0.00 0.03 3.45 -1.53 -1.95 0.55 114.93 115.25 2klu h MET 372 Ca 0.19 0.00 -0.25 0.00 -3.44 0.00 0.00 59.70 56.20 2klu h MET 372 Cb 0.55 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.57 2klu h MET 372 CO -0.59 0.00 -1.35 0.00 0.14 0.00 0.00 176.91 175.11 2klu h ALA 373 N 0.94 0.28 -0.97 0.39 0.00 0.47 -3.24 119.26 117.13 2klu h ALA 373 Ca 0.41 -1.20 0.30 0.00 0.00 0.00 0.00 54.91 54.42 2klu h ALA 373 Cb 2.29 0.68 -0.15 0.00 0.00 0.00 0.00 17.79 20.61 2klu h ALA 373 CO -0.00 0.79 0.45 1.37 0.00 0.00 0.00 179.25 181.86 2klu h LEU 374 N -0.74 0.32 -0.19 0.00 8.10 0.25 1.37 115.31 124.42 2klu h LEU 374 Ca -0.34 0.20 -0.03 0.00 0.11 0.00 0.00 57.88 57.82 2klu h LEU 374 Cb 1.47 0.19 -0.01 0.00 -0.44 0.00 0.00 40.66 41.88 2klu h LEU 374 CO -0.12 -0.16 0.00 0.40 -4.11 0.00 0.00 178.44 174.45 2klu h ILE 375 N 0.27 1.25 0.57 0.15 5.03 -1.32 -2.26 117.51 121.19 2klu h ILE 375 Ca 0.68 -0.85 -0.03 0.00 -0.12 0.00 0.00 64.86 64.54 2klu h ILE 375 Cb 1.51 1.44 0.01 0.00 -3.03 0.00 0.00 36.82 36.75 2klu h ILE 375 CO -0.64 0.26 -0.27 0.58 -0.68 0.00 0.00 178.15 177.40 2klu h VAL 376 N 0.09 0.43 -0.88 1.67 2.07 0.57 -1.75 116.25 118.45 2klu h VAL 376 Ca 0.05 -0.10 0.08 0.00 0.82 0.00 0.00 66.70 67.56 2klu h VAL 376 Cb 0.38 0.47 -0.11 0.00 -1.52 0.00 0.00 31.29 30.51 2klu h VAL 376 CO 0.01 0.02 -0.57 -0.07 0.02 0.00 0.00 177.57 176.98 2klu h LEU 377 N -0.82 -2.05 -0.84 2.57 -0.00 0.14 0.98 115.31 115.29 2klu h LEU 377 Ca -0.08 0.31 0.18 0.00 -0.00 0.00 0.00 57.88 58.28 2klu h LEU 377 Cb 0.61 0.90 -0.11 0.00 -0.00 0.00 0.00 40.66 42.06 2klu h LEU 377 CO 0.13 -0.25 0.37 1.23 -0.00 0.00 0.00 178.44 179.92 2klu h GLY 378 N -0.06 1.36 2.00 0.83 0.00 -1.31 1.68 103.07 107.58 2klu h GLY 378 Ca 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2klu h GLY 378 CO -0.86 -0.15 0.00 0.61 0.00 0.00 0.00 176.54 176.14 2klu n GLY 379 N -1.33 -1.37 0.13 4.60 0.00 0.25 -3.03 105.19 104.45 2klu n GLY 379 Ca 0.18 0.05 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.18 1.60 -0.40 1.61 0.31 0.33 -4.03 118.33 115.57 2klu n VAL 380 Ca 0.03 -0.51 -0.10 0.00 -0.01 0.00 0.00 64.34 63.74 2klu n VAL 380 Cb 0.28 -1.66 -0.09 0.00 -0.91 0.00 0.00 33.84 31.46 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 -0.51 -0.25 3.52 0.00 0.21 1.26 119.26 123.31 2klu h ALA 381 Ca -0.52 0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.57 2klu h ALA 381 Cb 1.84 1.33 -0.07 0.00 0.00 0.00 0.00 17.79 20.90 2klu h ALA 381 CO -0.09 -0.95 -0.20 0.78 0.00 0.00 0.00 179.25 178.79 2klu h GLY 382 N -0.03 -0.06 0.50 0.00 0.00 -1.77 -0.13 103.07 101.58 2klu h GLY 382 Ca 0.17 0.25 0.07 0.00 0.00 0.00 0.00 47.33 47.82 2klu h GLY 382 CO -0.92 -0.18 0.20 1.41 0.00 0.00 0.00 176.54 177.04 2klu h LEU 383 N -0.19 0.21 -1.50 3.11 -0.00 -0.69 0.16 115.31 116.41 2klu h LEU 383 Ca 0.14 0.06 0.13 0.00 -0.00 0.00 0.00 57.88 58.22 2klu h LEU 383 Cb 0.41 0.04 -0.05 0.00 -0.00 0.00 0.00 40.66 41.06 2klu h LEU 383 CO -0.37 0.14 0.51 -0.07 -0.00 0.00 0.00 178.44 178.65 2klu h LEU 384 N 0.38 0.48 0.58 1.67 3.38 0.27 0.13 115.31 122.20 2klu h LEU 384 Ca 0.26 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 2klu h LEU 384 Cb 0.28 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2klu h LEU 384 CO -0.26 0.26 -0.44 0.25 0.09 0.00 0.00 178.44 178.34 2klu h LEU 385 N 0.51 -1.15 -1.03 1.67 5.85 0.11 0.82 115.31 122.08 2klu h LEU 385 Ca 0.37 0.08 0.01 0.00 0.84 0.00 0.00 57.88 59.18 2klu h LEU 385 Cb 0.72 0.36 -0.05 0.00 0.37 0.00 0.00 40.66 42.07 2klu h LEU 385 CO -0.13 -0.64 0.65 -0.26 -0.34 0.00 0.00 178.44 177.72 2klu h PHE 386 N -0.99 1.24 -0.73 1.25 0.04 -0.98 0.84 116.94 117.59 2klu h PHE 386 Ca -0.07 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.69 2klu h PHE 386 Cb 0.83 -0.42 -0.03 0.00 2.20 0.00 0.00 35.95 38.53 2klu h PHE 386 CO -0.17 0.77 0.32 0.82 -0.60 0.00 0.00 178.31 179.46 2klu h ILE 387 N 1.33 1.25 0.00 -0.55 2.04 -0.38 1.22 117.51 122.42 2klu h ILE 387 Ca 0.36 -0.74 -0.15 0.00 1.00 0.00 0.00 64.86 65.34 2klu h ILE 387 Cb -0.15 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.28 2klu h ILE 387 CO -0.08 0.30 -0.70 1.23 0.00 0.00 0.00 178.15 178.90 2klu h GLY 388 N 1.04 0.00 0.23 5.37 0.00 0.15 -2.73 103.07 107.14 2klu h GLY 388 Ca 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.54 2klu h GLY 388 CO -0.03 0.00 -0.14 0.17 0.00 0.00 0.00 176.54 176.54 2klu h LEU 389 N 0.00 0.10 -0.71 3.11 8.10 0.12 -0.69 115.31 125.35 2klu h LEU 389 Ca -0.01 -0.89 0.10 0.00 0.11 0.00 0.00 57.88 57.19 2klu h LEU 389 Cb 1.38 -0.03 -0.07 0.00 -0.44 0.00 0.00 40.66 41.50 2klu h LEU 389 CO 0.09 0.98 0.34 1.23 -4.11 0.00 0.00 178.44 176.97 2klu h GLY 390 N -0.76 1.06 0.37 0.17 0.00 0.14 0.54 103.07 104.59 2klu h GLY 390 Ca -0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2klu h GLY 390 CO 0.03 0.04 -0.18 -2.22 0.00 0.00 0.00 176.54 174.21 2klu h ILE 391 N 0.57 0.00 -0.78 2.60 1.08 -1.57 -2.87 117.51 116.54 2klu h ILE 391 Ca 0.35 -0.50 0.15 0.00 -0.39 0.00 0.00 64.86 64.48 2klu h ILE 391 Cb 0.39 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 34.00 2klu h ILE 391 CO -0.28 0.00 -0.23 0.15 -0.69 0.00 0.00 178.15 177.10 2klu h PHE 392 N -1.00 -0.54 -0.20 1.37 3.57 -0.95 1.43 116.94 120.62 2klu h PHE 392 Ca -0.05 0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.58 2klu h PHE 392 Cb 0.38 0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 2klu h PHE 392 CO 0.01 -0.35 0.20 0.74 -2.23 0.00 0.00 178.31 176.68 2klu h PHE 393 N -0.02 0.00 -0.28 0.41 -1.00 0.00 0.68 116.94 116.73 2klu h PHE 393 Ca 0.36 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.14 2klu h PHE 393 Cb 0.58 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.14 2klu h PHE 393 CO -0.64 0.00 0.00 0.43 -1.61 0.00 0.00 178.31 176.49 2klu n SER 394 N -3.96 2.48 0.00 2.17 7.64 0.49 -4.61 113.62 117.83 2klu n SER 394 Ca 0.02 -2.23 0.00 0.00 1.01 0.00 0.00 58.87 57.67 2klu n SER 394 Cb 0.33 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 2klu n SER 394 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2klu n VAL 395 N 0.34 0.00 -2.11 0.44 0.31 0.19 -4.88 118.33 112.63 2klu n VAL 395 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 2klu n VAL 395 Cb 0.49 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 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 -0.52 -4.77 0.00 5.55 5.12 0.13 -4.64 116.66 117.53 2klu n ARG 396 Ca 0.00 3.48 0.00 0.00 -1.93 0.00 0.00 57.85 59.40 2klu n ARG 396 Cb 0.00 -4.13 0.00 0.00 -1.16 0.00 0.00 32.46 27.17 2klu n ARG 396 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2klu n SER 397 N 1.66 0.00 -2.30 0.55 7.64 -1.26 -4.80 113.62 115.10 2klu n SER 397 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 2klu n SER 397 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 2klu n SER 397 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2klu n ARG 398 N 0.00 0.34 -3.16 1.43 1.85 -1.26 -4.99 116.66 110.87 2klu n ARG 398 Ca 0.00 -1.76 -0.18 0.00 -1.00 0.00 0.00 57.85 54.91 2klu n ARG 398 Cb 0.00 1.33 0.02 0.00 -1.05 0.00 0.00 32.46 32.75 2klu n ARG 398 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2klu n HIS 399 N -0.37 -3.05 0.00 2.89 8.25 -1.26 -3.73 115.22 117.95 2klu n HIS 399 Ca 0.02 1.24 0.00 0.00 -0.26 0.00 0.00 57.72 58.72 2klu n HIS 399 Cb 0.32 -3.30 0.00 0.00 1.12 0.00 0.00 29.99 28.13 2klu n HIS 399 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2klu n ARG 400 N -0.70 0.00 -2.56 -0.41 1.74 -1.23 -4.71 116.66 108.79 2klu n ARG 400 Ca 0.00 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 2klu n ARG 400 Cb 0.55 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.99 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 0.00 -2.68 -1.38 5.56 5.12 -1.24 -3.86 116.66 118.18 2klu n ARG 401 Ca 0.00 0.01 0.02 0.00 -1.93 0.00 0.00 57.85 55.95 2klu n ARG 401 Cb 0.00 -4.24 -0.01 0.00 -1.16 0.00 0.00 32.46 27.05 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 -2.48 -3.57 -3.13 5.56 1.74 -1.26 -4.84 116.66 108.67 2klu n ARG 402 Ca 0.01 2.79 -0.18 0.00 -0.77 0.00 0.00 57.85 59.70 2klu n ARG 402 Cb 0.46 -3.55 0.05 0.00 -1.02 0.00 0.00 32.46 28.40 2klu n ARG 402 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2klu n GLN 403 N -2.71 -5.14 0.00 5.56 1.13 -1.26 -4.78 117.38 110.18 2klu n GLN 403 Ca -0.01 0.67 0.00 0.00 -1.94 0.00 0.00 57.00 55.71 2klu n GLN 403 Cb 0.46 -5.12 0.00 0.00 0.11 0.00 0.00 30.24 25.69 2klu n GLN 403 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2klu n ALA 404 N -3.89 0.00 0.03 -1.58 0.00 -1.25 -3.98 120.51 109.84 2klu n ALA 404 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2klu n ALA 404 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.03 0.00 1.02 -1.26 -3.50 120.64 116.87 2klu n GLU 405 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 2klu n GLU 405 Cb 0.00 -0.43 -0.14 0.00 -0.02 0.00 0.00 31.44 30.85 2klu n GLU 405 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2klu n ARG 406 N -3.23 0.69 0.29 3.49 0.63 -1.26 -4.25 116.66 113.03 2klu n ARG 406 Ca 0.00 0.23 -0.16 0.00 -0.92 0.00 0.00 57.85 57.00 2klu n ARG 406 Cb 0.21 -1.70 -0.09 0.00 0.45 0.00 0.00 32.46 31.34 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 -0.68 -1.00 -0.14 2.86 -1.96 -2.60 114.93 111.44 2klu h MET 407 Ca -0.41 0.05 0.28 0.00 -2.06 0.00 0.00 59.70 57.56 2klu h MET 407 Cb 2.04 0.16 -0.19 0.00 0.06 0.00 0.00 31.60 33.67 2klu h MET 407 CO 0.06 -0.43 0.03 0.77 1.06 0.00 0.00 176.91 178.39 2klu h SER 408 N -0.75 -0.48 -0.16 1.22 0.02 -1.83 1.70 113.55 113.26 2klu h SER 408 Ca -0.07 0.28 0.01 0.00 -0.84 0.00 0.00 61.79 61.17 2klu h SER 408 Cb 0.56 0.49 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 2klu h SER 408 CO 0.12 -0.37 0.07 1.56 -1.14 0.00 0.00 176.83 177.07 2klu h GLN 409 N 0.00 0.15 -0.34 3.45 1.08 -1.67 -2.09 115.11 115.70 2klu h GLN 409 Ca 0.61 -0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 57.71 2klu h GLN 409 Cb 1.26 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.65 2klu h GLN 409 CO -0.93 0.10 -0.17 0.82 -0.95 0.00 0.00 178.83 177.70 2klu h ILE 410 N 0.15 1.25 -0.07 2.54 5.03 0.14 -2.95 117.51 123.61 2klu h ILE 410 Ca 0.06 -1.17 0.01 0.00 -0.12 0.00 0.00 64.86 63.64 2klu h ILE 410 Cb 0.02 1.18 -0.01 0.00 -3.03 0.00 0.00 36.82 34.98 2klu h ILE 410 CO -0.05 0.39 -0.04 1.17 -0.68 0.00 0.00 178.15 178.93 2klu n LYS 411 N -4.16 -0.03 0.01 2.37 4.81 0.49 0.51 118.16 122.16 2klu n LYS 411 Ca 0.01 1.02 -0.10 0.00 -0.87 0.00 0.00 58.31 58.36 2klu n LYS 411 Cb 0.37 -1.52 -0.03 0.00 0.02 0.00 0.00 35.03 33.87 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 -0.23 -1.00 1.64 -0.00 -1.56 0.90 114.38 114.14 2klu h ARG 412 Ca 0.01 0.02 0.19 0.00 -0.50 0.00 0.00 59.98 59.70 2klu h ARG 412 Cb 0.03 0.05 -0.18 0.00 0.00 0.00 0.00 29.97 29.87 2klu h ARG 412 CO -0.07 -0.15 -0.28 1.25 0.00 0.00 0.00 179.97 180.72 2klu h LEU 413 N -0.24 -1.05 0.00 3.04 7.12 -0.89 -2.67 115.31 120.62 2klu h LEU 413 Ca 0.09 0.30 0.00 0.00 0.13 0.00 0.00 57.88 58.40 2klu h LEU 413 Cb 0.37 0.65 0.00 0.00 -0.53 0.00 0.00 40.66 41.15 2klu h LEU 413 CO -0.25 -0.32 0.00 0.18 -0.13 0.00 0.00 178.44 177.92 2klu n LEU 414 N -5.59 0.07 -4.50 2.25 4.77 0.18 -4.88 117.00 109.30 2klu n LEU 414 Ca 0.15 0.57 -0.40 0.00 -0.03 0.00 0.00 56.01 56.30 2klu n LEU 414 Cb 0.48 -0.49 -0.08 0.00 -2.33 0.00 0.00 43.42 41.00 2klu n LEU 414 CO -0.12 -0.49 -0.22 -1.20 -1.33 0.00 0.00 177.39 174.03 2klu n SER 415 N -1.96 -1.30 -0.20 -1.43 7.64 0.30 -4.75 113.62 111.92 2klu n SER 415 Ca 0.00 -1.25 0.09 0.00 1.01 0.00 0.00 58.87 58.72 2klu n SER 415 Cb 0.00 -1.62 -0.06 0.00 -1.01 0.00 0.00 64.21 61.52 2klu n SER 415 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2klu n GLU 416 N -4.17 1.03 -3.17 1.43 1.02 -1.26 -4.96 120.64 110.56 2klu n GLU 416 Ca 0.03 -0.42 -0.19 0.00 -0.02 0.00 0.00 57.16 56.56 2klu n GLU 416 Cb 0.50 -1.40 0.01 0.00 -0.02 0.00 0.00 31.44 30.53 2klu n GLU 416 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2klu s LYS 417 N -2.55 2.95 0.43 3.49 -2.85 -1.26 -5.06 119.74 114.89 2klu s LYS 417 Ca 0.11 -1.01 -0.26 0.00 -1.00 0.00 0.00 55.97 53.81 2klu s LYS 417 Cb 0.15 -2.74 -0.09 0.00 -2.06 0.00 0.00 37.83 33.09 2klu s LYS 417 CO 0.66 -0.17 1.45 0.21 0.10 0.00 0.00 175.35 177.60 2klu s LYS 418 N -4.34 3.83 -0.23 1.78 2.36 -1.26 -4.98 119.74 116.90 2klu s LYS 418 Ca 0.50 2.48 -0.08 0.00 -2.55 0.00 0.00 55.97 56.33 2klu s LYS 418 Cb -0.10 -2.76 -0.04 0.00 -1.05 0.00 0.00 37.83 33.88 2klu s LYS 418 CO 0.33 -0.73 0.08 -0.08 1.55 0.00 0.00 175.35 176.51 2klu s THR 419 N -1.17 4.58 1.02 3.43 -1.32 -1.26 -5.08 115.64 115.83 2klu s THR 419 Ca 0.58 -0.09 -0.12 0.00 -1.21 0.00 0.00 61.69 60.85 2klu s THR 419 Cb -0.45 -3.12 0.17 0.00 -1.51 0.00 0.00 72.50 67.60 2klu s THR 419 CO 0.59 0.37 0.92 -0.24 -2.21 0.00 0.00 174.62 174.05 2klu n SER 420 N 4.44 -0.81 -4.74 8.08 2.88 -1.26 -4.90 113.62 117.31 2klu n SER 420 Ca -0.16 0.20 -0.41 0.00 -1.33 0.00 0.00 58.87 57.16 2klu n SER 420 Cb 0.52 -1.34 -0.03 0.00 -0.75 0.00 0.00 64.21 62.61 2klu n SER 420 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2klu s GLN 421 N -4.34 4.32 -0.19 -1.46 -0.21 -1.26 -5.00 119.66 111.53 2klu s GLN 421 Ca 0.65 2.19 -0.30 0.00 0.02 0.00 0.00 55.36 57.92 2klu s GLN 421 Cb -0.23 -3.15 0.14 0.00 1.00 0.00 0.00 33.01 30.78 2klu s GLN 421 CO 0.62 -0.35 1.11 -1.54 -2.12 0.00 0.00 175.29 173.01 2klu s SER 422 N 0.37 -0.26 1.10 5.90 1.04 -1.26 -5.18 113.70 115.41 2klu s SER 422 Ca 0.58 0.26 -0.18 0.00 0.48 0.00 0.00 55.95 57.09 2klu s SER 422 Cb -0.39 0.22 0.26 0.00 0.10 0.00 0.00 66.02 66.20 2klu s SER 422 CO 0.41 -0.26 1.23 -2.16 0.98 0.00 0.00 173.24 173.43 2klu s PRO 423 N -1.28 -0.47 0.30 4.02 0.04 -1.26 -4.91 135.00 131.44 2klu s PRO 423 Ca 0.02 -0.32 0.00 0.00 0.04 0.00 0.00 61.00 60.74 2klu s PRO 423 Cb -0.01 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.83 2klu s PRO 423 CO -0.02 -3.17 0.00 0.72 0.04 0.00 0.00 177.00 174.57 2klu n HIS 424 N -4.32 -2.67 -1.08 0.56 8.25 -1.26 -4.99 115.22 109.71 2klu n HIS 424 Ca 0.15 1.36 0.13 0.00 -0.26 0.00 0.00 57.72 59.11 2klu n HIS 424 Cb 0.59 -2.42 -0.07 0.00 1.12 0.00 0.00 29.99 29.21 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 -3.42 -2.50 -2.51 -0.41 0.63 -1.26 -5.01 116.66 102.18 2klu n ARG 425 Ca -0.01 2.03 -0.03 0.00 -0.92 0.00 0.00 57.85 58.92 2klu n ARG 425 Cb 0.63 -2.92 -0.03 0.00 0.45 0.00 0.00 32.46 30.59 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 -3.77 -4.49 0.00 -0.14 -0.00 -1.26 -5.02 117.46 102.78 2klu n PHE 426 Ca -0.07 2.64 0.00 0.00 -0.00 0.00 0.00 57.45 60.02 2klu n PHE 426 Cb 0.51 -3.79 0.00 0.00 -0.00 0.00 0.00 39.48 36.21 2klu n PHE 426 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 2klu n GLN 427 N 1.81 0.00 -0.05 -4.13 7.27 -1.26 -5.16 117.38 115.86 2klu n GLN 427 Ca -0.25 0.00 0.01 0.00 0.07 0.00 0.00 57.00 56.83 2klu n GLN 427 Cb 0.38 0.00 -0.00 0.00 2.41 0.00 0.00 30.24 33.03 2klu n GLN 427 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 2klu n LYS 428 N -0.23 -0.09 -3.62 3.69 4.01 -1.26 -4.96 118.16 115.70 2klu n LYS 428 Ca 0.00 0.06 -0.10 0.00 -0.51 0.00 0.00 58.31 57.76 2klu n LYS 428 Cb 0.00 -0.11 -0.03 0.00 -0.51 0.00 0.00 35.03 34.38 2klu n LYS 428 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 2klu s THR 429 N -0.12 0.01 -0.05 -0.18 -1.32 -1.26 -5.17 115.64 107.54 2klu s THR 429 Ca 0.00 -0.47 -0.04 0.00 -1.21 0.00 0.00 61.69 59.97 2klu s THR 429 Cb 0.00 -1.39 0.02 0.00 -1.51 0.00 0.00 72.50 69.62 2klu s THR 429 CO 0.00 -0.05 0.13 -2.28 -2.21 0.00 0.00 174.62 170.21 2klu s HIS 430 N -3.82 -0.15 -0.02 9.09 2.46 -1.26 -5.16 115.29 116.43 2klu s HIS 430 Ca 0.06 0.39 -0.28 0.00 0.47 0.00 0.00 55.06 55.69 2klu s HIS 430 Cb -0.02 0.01 0.10 0.00 -0.13 0.00 0.00 32.58 32.54 2klu s HIS 430 CO -0.06 -0.10 0.85 -1.54 -2.47 0.00 0.00 174.74 171.43 2klu s SER 431 N 0.40 -0.42 0.00 9.88 1.04 -1.26 -5.10 113.70 118.24 2klu s SER 431 Ca -0.03 0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.55 2klu s SER 431 Cb -0.04 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.49 2klu s SER 431 CO -0.02 -0.61 0.25 -0.81 0.98 0.00 0.00 173.24 173.03 2klu n PRO 432 N 0.03 0.00 0.00 4.02 -0.04 -1.26 -5.38 135.00 132.38 2klu n PRO 432 Ca -0.11 0.49 0.05 0.00 -0.04 0.00 0.00 63.50 63.89 2klu n PRO 432 Cb 0.61 -1.12 0.04 0.00 -0.04 0.00 0.00 33.50 32.99 2klu n PRO 432 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90