#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kkr s GLU 340 N 0.00 2.93 -0.35 5.56 -1.05 -1.26 -4.84 118.70 119.69 2kkr s GLU 340 Ca 0.00 -0.42 -0.31 0.00 -0.15 0.00 0.00 54.97 54.09 2kkr s GLU 340 Cb 0.00 -4.99 -0.13 0.00 -0.44 0.00 0.00 34.13 28.57 2kkr s GLU 340 CO 0.00 -2.84 1.39 0.34 0.95 0.00 0.00 175.26 175.10 2kkr n PHE 341 N 11.89 0.92 -3.69 4.83 7.35 -1.26 -4.89 117.46 132.61 2kkr n PHE 341 Ca 0.32 0.61 -0.38 0.00 -0.76 0.00 0.00 57.45 57.24 2kkr n PHE 341 Cb 0.49 -1.58 -0.10 0.00 0.35 0.00 0.00 39.48 38.63 2kkr n PHE 341 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2kkr s ASP 342 N 3.62 5.43 0.23 -2.13 1.01 -1.26 -4.95 116.67 118.63 2kkr s ASP 342 Ca 0.81 -1.91 -0.06 0.00 0.71 0.00 0.00 52.55 52.10 2kkr s ASP 342 Cb -1.04 -1.90 0.22 0.00 1.01 0.00 0.00 42.92 41.20 2kkr s ASP 342 CO 0.49 -0.58 1.78 1.55 0.21 0.00 0.00 175.17 178.62 2kkr h PRO 343 N 8.22 1.09 0.00 8.23 0.13 -1.86 0.37 132.00 148.18 2kkr h PRO 343 Ca -0.17 -0.22 -0.01 0.00 -0.87 0.00 0.00 66.00 64.74 2kkr h PRO 343 Cb 1.06 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.02 2kkr h PRO 343 CO 0.75 0.92 -0.03 -0.44 -0.23 0.00 0.00 178.00 178.97 2kkr h ASP 344 N 1.06 0.00 0.00 1.44 3.32 -1.85 -2.14 116.42 118.24 2kkr h ASP 344 Ca 0.23 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 2kkr h ASP 344 Cb 0.27 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2kkr h ASP 344 CO -0.01 0.03 -1.06 2.30 -1.72 0.00 0.00 179.24 178.77 2kkr n ILE 345 N -3.22 0.05 -3.54 0.35 -5.35 -1.03 -3.09 119.36 103.53 2kkr n ILE 345 Ca -0.01 -0.04 -0.17 0.00 -0.27 0.00 0.00 62.75 62.26 2kkr n ILE 345 Cb 0.20 -0.71 0.01 0.00 -1.74 0.00 0.00 39.64 37.41 2kkr n ILE 345 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2kkr n HIS 346 N -1.94 -1.37 -0.01 4.28 8.25 0.13 -4.43 115.22 120.11 2kkr n HIS 346 Ca -0.01 -1.56 -0.09 0.00 -0.26 0.00 0.00 57.72 55.80 2kkr n HIS 346 Cb 0.44 -0.33 -0.03 0.00 1.12 0.00 0.00 29.99 31.19 2kkr n HIS 346 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2kkr n GLY 348 N -1.27 0.35 3.52 0.00 0.00 -0.07 -4.82 105.19 102.90 2kkr n GLY 348 Ca -0.03 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2kkr n GLY 348 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kkr s VAL 349 N -1.63 5.03 -0.00 1.61 1.01 -1.26 -4.70 120.40 120.46 2kkr s VAL 349 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 2kkr s VAL 349 Cb 0.00 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 2kkr s VAL 349 CO 0.00 -0.34 1.37 -0.63 0.00 0.00 0.00 175.10 175.51 2kkr s ILE 350 N 2.31 3.77 0.29 2.22 1.01 -1.26 -3.25 121.20 126.29 2kkr s ILE 350 Ca 0.16 1.15 -0.28 0.00 0.00 0.00 0.00 60.65 61.68 2kkr s ILE 350 Cb -0.16 -3.74 -0.09 0.00 0.01 0.00 0.00 42.46 38.47 2kkr s ILE 350 CO 0.14 0.00 0.97 -0.62 0.00 0.00 0.00 174.94 175.43 2kkr s ASP 351 N 1.78 7.41 0.25 3.58 2.15 0.38 -4.85 116.67 127.37 2kkr s ASP 351 Ca 0.63 1.94 0.26 0.00 0.43 0.00 0.00 52.55 55.81 2kkr s ASP 351 Cb -0.31 -2.60 0.75 0.00 -0.30 0.00 0.00 42.92 40.47 2kkr s ASP 351 CO 0.26 -0.02 1.75 -0.07 -0.17 0.00 0.00 175.17 176.92 2kkr h LEU 352 N 3.58 0.00 0.00 -1.34 -0.00 -1.92 0.40 115.31 116.03 2kkr h LEU 352 Ca -0.46 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.36 2kkr h LEU 352 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.85 2kkr h LEU 352 CO 0.66 0.00 -0.68 -0.78 -0.00 0.00 0.00 178.44 177.64 2kkr h ASP 353 N 0.00 0.00 1.00 -0.43 3.58 -1.96 -3.40 116.42 115.22 2kkr h ASP 353 Ca 0.00 -0.15 -0.21 0.00 0.42 0.00 0.00 57.03 57.10 2kkr h ASP 353 Cb 0.76 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.78 2kkr h ASP 353 CO 0.00 0.94 -1.01 0.71 -2.88 0.00 0.00 179.24 177.00 2kkr h THR 354 N -1.00 1.56 -5.00 2.25 1.35 -1.98 -3.47 112.91 106.63 2kkr h THR 354 Ca -0.09 -3.25 -0.35 0.00 -0.55 0.00 0.00 66.41 62.17 2kkr h THR 354 Cb 0.70 2.77 0.11 0.00 -1.73 0.00 0.00 68.15 70.00 2kkr h THR 354 CO -0.06 0.89 -0.58 0.29 -0.25 0.00 0.00 175.52 175.81 2kkr n LYS 355 N -3.31 -6.48 -4.11 4.72 4.76 0.14 -4.96 118.16 108.92 2kkr n LYS 355 Ca -0.01 0.74 -0.10 0.00 -2.87 0.00 0.00 58.31 56.07 2kkr n LYS 355 Cb 0.93 -5.47 -0.09 0.00 -1.84 0.00 0.00 35.03 28.56 2kkr n LYS 355 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2kkr s LYS 356 N -6.04 1.06 0.51 1.97 -2.85 -1.24 -4.83 119.74 108.32 2kkr s LYS 356 Ca 0.47 -1.41 -0.09 0.00 -1.00 0.00 0.00 55.97 53.94 2kkr s LYS 356 Cb -0.21 0.29 0.13 0.00 -2.06 0.00 0.00 37.83 35.98 2kkr s LYS 356 CO 0.58 -0.34 0.50 -0.35 0.10 0.00 0.00 175.35 175.84 2kkr n PRO 357 N -0.17 -1.65 -3.73 1.78 -0.04 -1.26 -0.47 135.00 129.45 2kkr n PRO 357 Ca -0.04 -0.79 -0.29 0.00 -0.04 0.00 0.00 63.50 62.34 2kkr n PRO 357 Cb 0.64 -0.69 -0.16 0.00 -0.04 0.00 0.00 33.50 33.25 2kkr n PRO 357 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kkr n THR 359 N 4.98 3.20 0.00 0.00 5.66 -1.26 -0.89 114.28 125.96 2kkr n THR 359 Ca -0.07 -5.04 0.00 0.00 -3.05 0.00 0.00 64.05 55.89 2kkr n THR 359 Cb 0.45 -1.32 0.00 0.00 -1.55 0.00 0.00 70.33 67.91 2kkr n THR 359 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2kkr n ARG 360 N -0.40 0.00 -3.51 1.09 1.74 -1.26 -4.62 116.66 109.70 2kkr n ARG 360 Ca 0.42 0.43 -0.05 0.00 -0.77 0.00 0.00 57.85 57.87 2kkr n ARG 360 Cb 0.46 -0.93 0.02 0.00 -1.02 0.00 0.00 32.46 31.00 2kkr n ARG 360 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2kkr n SER 361 N -2.01 -1.77 -0.03 0.55 3.41 -1.26 -4.96 113.62 107.55 2kkr n SER 361 Ca 0.00 -2.09 0.15 0.00 -0.26 0.00 0.00 58.87 56.67 2kkr n SER 361 Cb 0.00 2.91 0.74 0.00 -0.26 0.00 0.00 64.21 67.61 2kkr n SER 361 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2kkr n LEU 362 N 0.00 0.11 -1.50 1.04 4.32 -1.26 -2.68 117.00 117.02 2kkr n LEU 362 Ca -0.05 0.19 0.03 0.00 -0.02 0.00 0.00 56.01 56.17 2kkr n LEU 362 Cb 0.52 -0.23 0.05 0.00 -1.62 0.00 0.00 43.42 42.14 2kkr n LEU 362 CO 0.21 0.02 0.10 1.07 -1.22 0.00 0.00 177.39 177.58 2kkr n THR 363 N -1.18 0.52 -0.86 -5.08 5.66 -1.26 -4.69 114.28 107.40 2kkr n THR 363 Ca 0.15 -1.61 -0.34 0.00 -3.05 0.00 0.00 64.05 59.21 2kkr n THR 363 Cb 0.24 0.79 -0.05 0.00 -1.55 0.00 0.00 70.33 69.76 2kkr n THR 363 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2kkr h LYS 365 N 2.22 0.00 0.07 0.00 3.64 -1.99 -3.26 116.57 117.25 2kkr h LYS 365 Ca -0.24 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 58.83 2kkr h LYS 365 Cb 0.72 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 2kkr h LYS 365 CO 0.45 0.00 -1.63 1.15 -2.27 0.00 0.00 179.45 177.15 2kkr h THR 366 N 0.00 1.00 -3.25 1.00 2.02 -2.02 -3.45 112.91 108.22 2kkr h THR 366 Ca 0.00 -2.73 -0.63 0.00 0.77 0.00 0.00 66.41 63.82 2kkr h THR 366 Cb 0.82 2.61 -0.16 0.00 -1.74 0.00 0.00 68.15 69.68 2kkr h THR 366 CO 0.00 0.74 -0.57 -1.00 0.37 0.00 0.00 175.52 175.06 2kkr s HIS 367 N -2.61 3.25 0.73 3.16 3.76 -1.23 -5.07 115.29 117.29 2kkr s HIS 367 Ca -0.09 0.09 -0.12 0.00 -0.15 0.00 0.00 55.06 54.79 2kkr s HIS 367 Cb 0.07 -2.03 0.04 0.00 1.11 0.00 0.00 32.58 31.77 2kkr s HIS 367 CO 0.83 0.21 1.09 -1.54 -0.85 0.00 0.00 174.74 174.48 2kkr s SER 368 N 0.15 4.75 0.28 1.40 1.04 -1.26 -4.80 113.70 115.26 2kkr s SER 368 Ca 0.04 1.86 0.02 0.00 0.48 0.00 0.00 55.95 58.35 2kkr s SER 368 Cb -0.12 -2.53 0.67 0.00 0.10 0.00 0.00 66.02 64.14 2kkr s SER 368 CO 0.01 -1.87 1.71 0.25 0.98 0.00 0.00 173.24 174.31 2kkr h LEU 369 N -0.76 0.34 -1.44 2.42 7.12 -1.97 0.30 115.31 121.32 2kkr h LEU 369 Ca -0.44 0.14 -0.06 0.00 0.13 0.00 0.00 57.88 57.65 2kkr h LEU 369 Cb 1.23 0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 41.47 2kkr h LEU 369 CO 0.53 0.04 -0.24 0.74 -0.13 0.00 0.00 178.44 179.37 2kkr h THR 370 N 0.43 1.19 0.00 1.05 2.02 -1.98 -1.05 112.91 114.58 2kkr h THR 370 Ca 0.53 -0.90 -0.19 0.00 0.77 0.00 0.00 66.41 66.62 2kkr h THR 370 Cb 0.95 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 68.78 2kkr h THR 370 CO -0.49 0.26 -0.91 1.56 0.37 0.00 0.00 175.52 176.31 2kkr h GLN 371 N 0.05 0.01 -0.19 6.66 4.20 -0.76 0.30 115.11 125.37 2kkr h GLN 371 Ca 0.01 -0.01 -0.20 0.00 0.06 0.00 0.00 58.65 58.51 2kkr h GLN 371 Cb 0.46 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.25 2kkr h GLN 371 CO 0.03 0.91 -0.66 0.00 -0.67 0.00 0.00 178.83 178.44 2kkr h ARG 372 N 0.00 0.78 -0.15 1.46 -0.00 -0.75 -2.95 114.38 112.77 2kkr h ARG 372 Ca -0.01 -0.59 -0.08 0.00 -0.50 0.00 0.00 59.98 58.80 2kkr h ARG 372 Cb 1.60 0.11 -0.01 0.00 0.00 0.00 0.00 29.97 31.67 2kkr h ARG 372 CO 0.12 1.20 -0.26 0.00 0.00 0.00 0.00 179.97 181.04 2kkr h ARG 373 N 0.52 0.28 -0.20 0.04 3.08 -0.90 -3.13 114.38 114.06 2kkr h ARG 373 Ca -0.03 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 59.94 2kkr h ARG 373 Cb 1.28 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.29 2kkr h ARG 373 CO 0.14 0.52 0.09 0.00 -1.07 0.00 0.00 179.97 179.65 2kkr h ALA 374 N 1.49 0.24 -2.61 0.04 0.00 -0.34 -3.43 119.26 114.64 2kkr h ALA 374 Ca 0.04 0.01 -0.52 0.00 0.00 0.00 0.00 54.91 54.44 2kkr h ALA 374 Cb 0.59 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2kkr h ALA 374 CO 0.04 -0.33 0.15 0.54 0.00 0.00 0.00 179.25 179.66 2kkr s VAL 375 N -6.18 4.46 -0.03 0.00 0.11 -1.12 -4.99 120.40 112.65 2kkr s VAL 375 Ca -0.13 1.50 -0.16 0.00 -2.93 0.00 0.00 61.98 60.26 2kkr s VAL 375 Cb 0.09 -3.98 -0.09 0.00 -1.53 0.00 0.00 36.38 30.87 2kkr s VAL 375 CO 0.69 0.34 0.67 0.06 -3.33 0.00 0.00 175.10 173.53 2kkr h GLN 376 N 3.79 -0.56 0.00 1.54 3.07 -1.83 -3.45 115.11 117.67 2kkr h GLN 376 Ca -0.48 0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.30 2kkr h GLN 376 Cb 1.20 0.13 0.00 0.00 0.08 0.00 0.00 27.48 28.89 2kkr h GLN 376 CO 0.65 -0.37 0.00 0.41 0.09 0.00 0.00 178.83 179.61 2kkr n GLY 377 N 0.31 -0.16 3.52 0.06 0.00 -1.26 -4.74 105.19 102.92 2kkr n GLY 377 Ca -0.07 0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2kkr n GLY 377 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kkr s ARG 378 N 0.00 -1.24 0.50 1.61 0.52 -0.81 -3.83 118.95 115.71 2kkr s ARG 378 Ca 0.00 0.31 0.29 0.00 -0.52 0.00 0.00 55.73 55.81 2kkr s ARG 378 Cb 0.00 -1.56 1.12 0.00 0.52 0.00 0.00 34.95 35.03 2kkr s ARG 378 CO 0.00 -3.80 1.90 0.07 0.02 0.00 0.00 175.30 173.49 2kkr h ARG 379 N -2.66 0.00 0.00 3.54 0.11 -1.73 -3.44 114.38 110.21 2kkr h ARG 379 Ca -0.51 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 59.25 2kkr h ARG 379 Cb 1.33 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 32.32 2kkr h ARG 379 CO 0.42 0.10 -0.30 1.63 0.10 0.00 0.00 179.97 181.92 2kkr n LYS 380 N -3.23 0.36 -0.71 0.08 5.02 -1.26 -5.12 118.16 113.30 2kkr n LYS 380 Ca 0.01 -2.16 -0.31 0.00 -2.02 0.00 0.00 58.31 53.83 2kkr n LYS 380 Cb 0.37 1.64 0.17 0.00 -0.02 0.00 0.00 35.03 37.19 2kkr n LYS 380 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2kkr s ARG 381 N -2.90 1.00 0.11 1.97 1.81 -1.26 -4.85 118.95 114.83 2kkr s ARG 381 Ca 0.23 1.52 -0.15 0.00 -1.72 0.00 0.00 55.73 55.61 2kkr s ARG 381 Cb 0.01 -1.73 -0.05 0.00 -0.45 0.00 0.00 34.95 32.73 2kkr s ARG 381 CO 0.16 -2.63 1.50 0.35 -0.68 0.00 0.00 175.30 174.00 2kkr h PHE 382 N -1.87 0.76 -0.38 -0.53 3.57 -1.85 -1.88 116.94 114.76 2kkr h PHE 382 Ca -0.44 -0.17 -0.11 0.00 3.53 0.00 0.00 57.97 60.78 2kkr h PHE 382 Cb 1.27 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 2kkr h PHE 382 CO 0.50 0.85 -0.20 -0.44 -2.23 0.00 0.00 178.31 176.79 2kkr h ASP 383 N 0.45 0.74 0.25 0.41 5.19 -1.94 0.61 116.42 122.13 2kkr h ASP 383 Ca 0.08 -0.25 -0.16 0.00 -0.62 0.00 0.00 57.03 56.07 2kkr h ASP 383 Cb 0.63 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 2kkr h ASP 383 CO 0.04 0.93 -0.64 1.62 -3.12 0.00 0.00 179.24 178.07 2kkr h VAL 384 N 0.65 1.37 -0.19 -1.35 3.04 -1.93 0.64 116.25 118.48 2kkr h VAL 384 Ca 0.09 -2.00 -0.11 0.00 -1.01 0.00 0.00 66.70 63.67 2kkr h VAL 384 Cb 0.69 1.99 -0.00 0.00 -2.01 0.00 0.00 31.29 31.97 2kkr h VAL 384 CO 0.05 0.60 -0.30 0.25 -1.01 0.00 0.00 177.57 177.17 2kkr h LEU 385 N 0.27 0.60 -1.64 3.16 7.12 -0.82 -2.80 115.31 121.20 2kkr h LEU 385 Ca -0.01 -0.52 -0.04 0.00 0.13 0.00 0.00 57.88 57.44 2kkr h LEU 385 Cb 1.18 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 41.14 2kkr h LEU 385 CO 0.11 1.01 -0.18 0.25 -0.13 0.00 0.00 178.44 179.49 2kkr h LEU 386 N 0.21 0.00 -1.37 2.25 6.46 0.48 -0.37 115.31 122.97 2kkr h LEU 386 Ca 0.02 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.76 2kkr h LEU 386 Cb 0.88 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.79 2kkr h LEU 386 CO 0.07 0.18 0.17 0.00 -0.62 0.00 0.00 178.44 178.24 2kkr h ALA 387 N 1.82 1.51 -0.24 1.25 0.00 -0.61 0.57 119.26 123.55 2kkr h ALA 387 Ca -0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2kkr h ALA 387 Cb 0.32 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2kkr h ALA 387 CO 0.02 0.38 -0.24 0.93 0.00 0.00 0.00 179.25 180.34 2kkr h GLU 388 N 0.60 0.59 -0.19 0.00 5.08 -0.94 -0.24 114.58 119.48 2kkr h GLU 388 Ca 0.15 -0.31 0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2kkr h GLU 388 Cb 0.12 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 2kkr h GLU 388 CO -0.02 0.91 -0.06 1.25 -1.00 0.00 0.00 179.01 180.09 2kkr h HIS 389 N 0.30 -0.15 0.00 4.33 2.76 -0.25 -1.36 115.15 120.78 2kkr h HIS 389 Ca 0.04 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.19 2kkr h HIS 389 Cb 0.80 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.85 2kkr h HIS 389 CO 0.08 -0.11 -0.20 0.87 -1.30 0.00 0.00 177.93 177.27 2kkr h LYS 390 N -0.03 0.00 -0.03 5.26 1.79 0.16 1.07 116.57 124.80 2kkr h LYS 390 Ca 0.10 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.51 2kkr h LYS 390 Cb 0.17 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 2kkr h LYS 390 CO -0.21 0.20 -0.24 -0.91 -1.08 0.00 0.00 179.45 177.21 2kkr h ASN 391 N 0.00 0.04 0.00 0.86 2.35 0.09 -1.94 115.58 116.98 2kkr h ASN 391 Ca -0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2kkr h ASN 391 Cb 0.48 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2kkr h ASN 391 CO 0.03 0.28 -0.24 1.17 -1.65 0.00 0.00 177.43 177.02 2kkr n LYS 392 N -4.24 0.19 -2.03 0.81 3.00 -0.54 -4.64 118.16 110.72 2kkr n LYS 392 Ca -0.02 0.34 -0.38 0.00 -0.00 0.00 0.00 58.31 58.25 2kkr n LYS 392 Cb 0.30 -1.13 0.03 0.00 0.00 0.00 0.00 35.03 34.24 2kkr n LYS 392 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2kkr n THR 393 N -3.27 3.41 0.00 3.15 -1.04 0.36 -4.82 114.28 112.07 2kkr n THR 393 Ca -0.03 -4.43 0.00 0.00 -2.04 0.00 0.00 64.05 57.55 2kkr n THR 393 Cb 0.12 -1.25 0.00 0.00 -1.82 0.00 0.00 70.33 67.38 2kkr n THR 393 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 2kkr n ARG 394 N -0.52 0.00 -4.11 -2.82 1.85 -0.73 -4.40 116.66 105.93 2kkr n ARG 394 Ca 0.51 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 57.05 2kkr n ARG 394 Cb 0.31 -0.90 -0.16 0.00 -1.05 0.00 0.00 32.46 30.65 2kkr n ARG 394 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 2kkr s GLU 395 N -0.51 2.59 0.17 2.89 4.04 -1.26 -5.03 118.70 121.59 2kkr s GLU 395 Ca 0.00 -0.68 0.02 0.00 0.04 0.00 0.00 54.97 54.35 2kkr s GLU 395 Cb 0.00 -2.29 -0.05 0.00 0.02 0.00 0.00 34.13 31.81 2kkr s GLU 395 CO 0.00 -0.21 0.00 0.21 -1.84 0.00 0.00 175.26 173.42 2kkr s LYS 396 N 1.36 1.11 0.00 -4.83 2.20 -1.26 -5.11 119.74 113.21 2kkr s LYS 396 Ca 0.04 -1.54 0.16 0.00 -0.36 0.00 0.00 55.97 54.27 2kkr s LYS 396 Cb -0.13 -0.27 0.96 0.00 -1.51 0.00 0.00 37.83 36.88 2kkr s LYS 396 CO -0.11 -0.13 1.37 0.39 -0.36 0.00 0.00 175.35 176.51