#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 2.62 -0.26 5.56 -1.05 -1.26 -4.85 118.70 119.46 2kkr s GLU 340 Ca 0.00 1.05 -0.25 0.00 -0.15 0.00 0.00 54.97 55.62 2kkr s GLU 340 Cb 0.00 -4.41 -0.11 0.00 -0.44 0.00 0.00 34.13 29.17 2kkr s GLU 340 CO 0.00 -2.71 0.85 0.34 0.95 0.00 0.00 175.26 174.70 2kkr n PHE 341 N 13.18 0.92 -3.66 4.83 7.35 -1.26 -4.89 117.46 133.94 2kkr n PHE 341 Ca 0.26 0.60 -0.39 0.00 -0.76 0.00 0.00 57.45 57.17 2kkr n PHE 341 Cb 0.52 -1.18 -0.10 0.00 0.35 0.00 0.00 39.48 39.07 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 1.62 5.50 0.35 -2.13 1.01 -1.26 -4.95 116.67 116.81 2kkr s ASP 342 Ca 0.56 -2.03 0.06 0.00 0.71 0.00 0.00 52.55 51.85 2kkr s ASP 342 Cb -0.79 -1.93 0.65 0.00 1.01 0.00 0.00 42.92 41.86 2kkr s ASP 342 CO 0.43 -0.61 1.88 1.55 0.21 0.00 0.00 175.17 178.63 2kkr h PRO 343 N 8.19 0.44 0.00 8.23 0.13 -1.86 0.40 132.00 147.53 2kkr h PRO 343 Ca -0.16 -0.10 -0.02 0.00 -0.87 0.00 0.00 66.00 64.85 2kkr h PRO 343 Cb 1.05 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 2kkr h PRO 343 CO 0.78 0.51 -0.08 -0.44 -0.23 0.00 0.00 178.00 178.54 2kkr h ASP 344 N 0.42 0.00 0.00 1.44 3.32 -1.90 -1.78 116.42 117.93 2kkr h ASP 344 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2kkr h ASP 344 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2kkr h ASP 344 CO 0.02 0.08 -0.99 2.30 -1.72 0.00 0.00 179.24 178.93 2kkr n ILE 345 N -3.31 0.00 -2.97 0.35 -5.35 -1.07 -4.08 119.36 102.92 2kkr n ILE 345 Ca -0.01 0.00 -0.17 0.00 -0.27 0.00 0.00 62.75 62.30 2kkr n ILE 345 Cb 0.27 -0.76 0.07 0.00 -1.74 0.00 0.00 39.64 37.48 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 -2.21 -2.46 -0.10 4.28 8.25 0.14 -4.48 115.22 118.64 2kkr n HIS 346 Ca 0.00 -1.82 -0.06 0.00 -0.26 0.00 0.00 57.72 55.58 2kkr n HIS 346 Cb 0.49 -0.51 0.01 0.00 1.12 0.00 0.00 29.99 31.11 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 -1.22 0.70 3.58 0.00 0.00 0.01 -4.79 105.19 103.48 2kkr n GLY 348 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.81 4.78 0.02 1.61 1.01 -1.26 -4.52 120.40 119.23 2kkr s VAL 349 Ca 0.00 0.75 -0.30 0.00 0.00 0.00 0.00 61.98 62.43 2kkr s VAL 349 Cb 0.00 -4.17 -0.08 0.00 0.00 0.00 0.00 36.38 32.13 2kkr s VAL 349 CO 0.00 -0.41 1.81 -0.63 0.00 0.00 0.00 175.10 175.87 2kkr s ILE 350 N 2.98 3.14 -0.01 2.22 1.01 -1.26 -3.27 121.20 126.00 2kkr s ILE 350 Ca 0.29 0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.94 2kkr s ILE 350 Cb -0.14 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 2kkr s ILE 350 CO 0.16 -0.02 1.00 -0.62 0.00 0.00 0.00 174.94 175.46 2kkr s ASP 351 N 3.60 7.33 0.38 3.58 -1.08 0.14 -4.90 116.67 125.73 2kkr s ASP 351 Ca 0.81 1.66 0.25 0.00 -0.52 0.00 0.00 52.55 54.74 2kkr s ASP 351 Cb -0.40 -2.57 0.59 0.00 -1.46 0.00 0.00 42.92 39.08 2kkr s ASP 351 CO 0.36 -0.30 1.69 -0.07 0.52 0.00 0.00 175.17 177.37 2kkr h LEU 352 N 7.01 0.00 0.23 -1.34 -0.00 -1.90 0.67 115.31 119.98 2kkr h LEU 352 Ca -0.39 0.00 -0.34 0.00 -0.00 0.00 0.00 57.88 57.14 2kkr h LEU 352 Cb 1.21 0.00 0.03 0.00 -0.00 0.00 0.00 40.66 41.89 2kkr h LEU 352 CO 0.77 0.00 -1.58 0.44 -0.00 0.00 0.00 178.44 178.08 2kkr h ASP 353 N 0.00 0.75 0.00 -0.43 3.32 -1.96 -3.38 116.42 114.73 2kkr h ASP 353 Ca 0.00 -0.90 -0.26 0.00 0.02 0.00 0.00 57.03 55.89 2kkr h ASP 353 Cb 0.86 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 40.12 2kkr h ASP 353 CO 0.00 1.73 -2.10 0.35 -1.72 0.00 0.00 179.24 177.49 2kkr n THR 354 N -3.66 0.96 -3.08 0.35 -2.24 -1.23 -5.02 114.28 100.36 2kkr n THR 354 Ca -0.19 -0.66 -0.13 0.00 -2.27 0.00 0.00 64.05 60.79 2kkr n THR 354 Cb 1.09 -0.44 0.07 0.00 -2.10 0.00 0.00 70.33 68.95 2kkr n THR 354 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2kkr n LYS 355 N -2.54 -3.47 -4.07 -0.78 4.76 0.23 -5.01 118.16 107.29 2kkr n LYS 355 Ca -0.23 0.73 -0.10 0.00 -2.87 0.00 0.00 58.31 55.83 2kkr n LYS 355 Cb 0.95 -5.25 -0.07 0.00 -1.84 0.00 0.00 35.03 28.82 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 -4.59 1.43 0.19 1.97 -2.85 -1.24 -4.93 119.74 109.73 2kkr s LYS 356 Ca 0.23 -1.39 -0.03 0.00 -1.00 0.00 0.00 55.97 53.78 2kkr s LYS 356 Cb -0.03 0.40 0.05 0.00 -2.06 0.00 0.00 37.83 36.19 2kkr s LYS 356 CO 0.62 -0.56 0.21 -0.35 0.10 0.00 0.00 175.35 175.37 2kkr n PRO 357 N -0.35 -0.82 -3.82 1.78 -0.04 -1.26 0.28 135.00 130.77 2kkr n PRO 357 Ca -0.00 -0.32 -0.30 0.00 -0.04 0.00 0.00 63.50 62.83 2kkr n PRO 357 Cb 0.63 -0.26 -0.15 0.00 -0.04 0.00 0.00 33.50 33.69 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 4.67 3.27 0.01 0.00 5.66 -1.26 -0.81 114.28 125.82 2kkr n THR 359 Ca -0.00 -3.65 -0.00 0.00 -3.05 0.00 0.00 64.05 57.34 2kkr n THR 359 Cb 0.42 -1.18 -0.00 0.00 -1.55 0.00 0.00 70.33 68.02 2kkr n THR 359 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 2kkr h ARG 360 N 2.28 -0.02 -2.54 1.09 3.08 -1.96 -3.43 114.38 112.87 2kkr h ARG 360 Ca 0.52 0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.74 2kkr h ARG 360 Cb 0.84 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.87 2kkr h ARG 360 CO 1.31 -0.01 0.62 -1.54 -1.07 0.00 0.00 179.97 179.28 2kkr s SER 361 N -2.71 0.02 0.00 7.04 1.04 -1.26 -4.95 113.70 112.88 2kkr s SER 361 Ca -0.00 -0.67 0.30 0.00 0.48 0.00 0.00 55.95 56.06 2kkr s SER 361 Cb 0.00 0.48 1.53 0.00 0.10 0.00 0.00 66.02 68.13 2kkr s SER 361 CO 0.01 -0.95 2.02 0.18 0.98 0.00 0.00 173.24 175.48 2kkr n LEU 362 N -0.74 0.43 -1.93 2.42 4.32 -1.26 -2.87 117.00 117.37 2kkr n LEU 362 Ca -0.02 -0.08 0.02 0.00 -0.02 0.00 0.00 56.01 55.91 2kkr n LEU 362 Cb 0.59 -0.07 0.04 0.00 -1.62 0.00 0.00 43.42 42.37 2kkr n LEU 362 CO 0.21 0.07 0.06 1.07 -1.22 0.00 0.00 177.39 177.59 2kkr n THR 363 N -0.76 0.70 -1.17 -5.08 5.66 -1.26 -4.73 114.28 107.63 2kkr n THR 363 Ca 0.20 -1.96 -0.46 0.00 -3.05 0.00 0.00 64.05 58.78 2kkr n THR 363 Cb 0.21 0.93 -0.07 0.00 -1.55 0.00 0.00 70.33 69.86 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 2.92 0.00 0.15 0.00 3.64 -1.98 -3.28 116.57 118.02 2kkr h LYS 365 Ca -0.34 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 58.74 2kkr h LYS 365 Cb 1.00 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.83 2kkr h LYS 365 CO 0.59 0.00 -1.39 1.15 -2.27 0.00 0.00 179.45 177.53 2kkr h THR 366 N 0.00 1.33 -3.51 1.00 2.02 -2.01 -3.45 112.91 108.30 2kkr h THR 366 Ca 0.00 -2.90 -0.67 0.00 0.77 0.00 0.00 66.41 63.61 2kkr h THR 366 Cb 0.79 2.90 -0.19 0.00 -1.74 0.00 0.00 68.15 69.91 2kkr h THR 366 CO 0.00 0.85 -0.67 -1.00 0.37 0.00 0.00 175.52 175.07 2kkr s HIS 367 N -2.63 3.00 0.61 3.16 3.76 -1.24 -5.08 115.29 116.87 2kkr s HIS 367 Ca -0.07 -0.02 -0.14 0.00 -0.15 0.00 0.00 55.06 54.68 2kkr s HIS 367 Cb 0.06 -1.78 -0.03 0.00 1.11 0.00 0.00 32.58 31.94 2kkr s HIS 367 CO 0.88 0.28 1.04 -1.54 -0.85 0.00 0.00 174.74 174.55 2kkr s SER 368 N -0.55 5.86 0.26 1.40 1.04 -1.26 -4.84 113.70 115.61 2kkr s SER 368 Ca 0.09 1.67 -0.04 0.00 0.48 0.00 0.00 55.95 58.15 2kkr s SER 368 Cb -0.12 -2.51 0.54 0.00 0.10 0.00 0.00 66.02 64.03 2kkr s SER 368 CO 0.02 -1.11 1.63 0.25 0.98 0.00 0.00 173.24 175.00 2kkr h LEU 369 N 0.09 -0.31 -1.33 2.42 7.12 -1.98 0.24 115.31 121.56 2kkr h LEU 369 Ca -0.46 0.21 -0.07 0.00 0.13 0.00 0.00 57.88 57.70 2kkr h LEU 369 Cb 1.21 0.36 -0.01 0.00 -0.53 0.00 0.00 40.66 41.68 2kkr h LEU 369 CO 0.58 -0.20 -0.33 0.74 -0.13 0.00 0.00 178.44 179.10 2kkr h THR 370 N 0.11 1.21 -0.05 1.05 2.02 -1.99 -1.22 112.91 114.04 2kkr h THR 370 Ca 0.47 -1.15 -0.18 0.00 0.77 0.00 0.00 66.41 66.32 2kkr h THR 370 Cb 0.88 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.91 2kkr h THR 370 CO -0.71 0.33 -0.75 1.56 0.37 0.00 0.00 175.52 176.31 2kkr h GLN 371 N 0.00 0.33 -0.26 6.66 4.20 -0.90 0.30 115.11 125.44 2kkr h GLN 371 Ca -0.00 -0.29 -0.11 0.00 0.06 0.00 0.00 58.65 58.31 2kkr h GLN 371 Cb 0.60 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.44 2kkr h GLN 371 CO 0.04 0.94 -0.28 0.00 -0.67 0.00 0.00 178.83 178.87 2kkr h ARG 372 N 0.22 0.65 -0.05 1.46 -0.00 -0.67 -2.78 114.38 113.21 2kkr h ARG 372 Ca -0.03 -0.35 -0.08 0.00 -0.50 0.00 0.00 59.98 59.02 2kkr h ARG 372 Cb 1.33 0.02 -0.01 0.00 0.00 0.00 0.00 29.97 31.30 2kkr h ARG 372 CO 0.12 0.95 -0.36 0.00 0.00 0.00 0.00 179.97 180.69 2kkr h ARG 373 N 0.37 0.10 -0.19 0.04 3.08 -0.88 -3.11 114.38 113.79 2kkr h ARG 373 Ca 0.04 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2kkr h ARG 373 Cb 0.84 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 2kkr h ARG 373 CO 0.07 0.45 0.04 0.00 -1.07 0.00 0.00 179.97 179.46 2kkr h ALA 374 N 1.55 0.25 -2.39 0.04 0.00 -0.36 -3.43 119.26 114.92 2kkr h ALA 374 Ca 0.01 -0.16 -0.54 0.00 0.00 0.00 0.00 54.91 54.22 2kkr h ALA 374 Cb 0.68 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2kkr h ALA 374 CO 0.05 -0.09 0.54 0.54 0.00 0.00 0.00 179.25 180.29 2kkr s VAL 375 N -5.26 4.42 -0.44 0.00 0.11 -1.06 -4.92 120.40 113.26 2kkr s VAL 375 Ca -0.14 1.73 0.00 0.00 -2.93 0.00 0.00 61.98 60.65 2kkr s VAL 375 Cb 0.07 -4.11 0.39 0.00 -1.53 0.00 0.00 36.38 31.20 2kkr s VAL 375 CO 0.72 0.09 1.91 0.00 -3.33 0.00 0.00 175.10 174.48 2kkr n GLN 376 N 4.36 2.14 0.01 1.54 10.64 -1.26 -4.58 117.38 130.23 2kkr n GLN 376 Ca 0.09 -2.38 -0.10 0.00 -1.83 0.00 0.00 57.00 52.78 2kkr n GLN 376 Cb 0.48 -1.93 -0.03 0.00 -0.86 0.00 0.00 30.24 27.89 2kkr n GLN 376 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 2kkr h GLY 377 N 2.08 -0.11 -1.17 2.61 0.00 -1.86 -3.44 103.07 101.17 2kkr h GLY 377 Ca 0.46 0.18 -0.48 0.00 0.00 0.00 0.00 47.33 47.49 2kkr h GLY 377 CO 1.06 -0.15 0.16 0.50 0.00 0.00 0.00 176.54 178.11 2kkr s ARG 378 N -6.14 0.44 0.00 4.80 0.52 -0.67 -4.08 118.95 113.82 2kkr s ARG 378 Ca -0.14 1.11 0.29 0.00 -0.52 0.00 0.00 55.73 56.47 2kkr s ARG 378 Cb 0.10 -1.69 1.33 0.00 0.52 0.00 0.00 34.95 35.20 2kkr s ARG 378 CO 0.67 -2.89 1.93 2.89 0.02 0.00 0.00 175.30 177.92 2kkr n ARG 379 N -4.36 0.61 -4.09 3.54 1.85 -1.26 -4.83 116.66 108.12 2kkr n ARG 379 Ca 0.07 -0.15 -0.20 0.00 -1.00 0.00 0.00 57.85 56.58 2kkr n ARG 379 Cb 0.54 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 30.38 2kkr n ARG 379 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2kkr n LYS 380 N -1.06 0.45 -0.85 2.89 5.02 -1.26 -5.14 118.16 118.20 2kkr n LYS 380 Ca 0.15 -3.08 -0.30 0.00 -2.02 0.00 0.00 58.31 53.05 2kkr n LYS 380 Cb 0.26 2.23 0.16 0.00 -0.02 0.00 0.00 35.03 37.66 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 -3.30 1.03 0.11 1.97 1.81 -1.26 -4.86 118.95 114.45 2kkr s ARG 381 Ca 0.30 1.28 -0.14 0.00 -1.72 0.00 0.00 55.73 55.46 2kkr s ARG 381 Cb 0.01 -1.75 -0.06 0.00 -0.45 0.00 0.00 34.95 32.70 2kkr s ARG 381 CO 0.22 -2.54 1.46 0.35 -0.68 0.00 0.00 175.30 174.11 2kkr h PHE 382 N -1.79 0.89 -0.77 -0.53 3.57 -1.85 -2.00 116.94 114.46 2kkr h PHE 382 Ca -0.47 -0.25 -0.04 0.00 3.53 0.00 0.00 57.97 60.75 2kkr h PHE 382 Cb 1.27 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.78 2kkr h PHE 382 CO 0.48 1.00 0.31 -0.44 -2.23 0.00 0.00 178.31 177.43 2kkr h ASP 383 N 0.53 1.05 0.42 0.41 5.19 -1.94 0.60 116.42 122.68 2kkr h ASP 383 Ca 0.06 -0.17 -0.16 0.00 -0.62 0.00 0.00 57.03 56.14 2kkr h ASP 383 Cb 0.81 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 40.03 2kkr h ASP 383 CO 0.07 0.93 -0.70 1.62 -3.12 0.00 0.00 179.24 178.04 2kkr h VAL 384 N 1.11 1.42 -0.18 -1.35 3.04 -1.93 -0.43 116.25 117.93 2kkr h VAL 384 Ca 0.26 -2.19 -0.08 0.00 -1.01 0.00 0.00 66.70 63.67 2kkr h VAL 384 Cb 0.20 2.15 -0.00 0.00 -2.01 0.00 0.00 31.29 31.63 2kkr h VAL 384 CO -0.02 0.65 -0.22 0.25 -1.01 0.00 0.00 177.57 177.22 2kkr h LEU 385 N 0.16 0.50 -1.65 3.16 7.12 -0.73 -2.92 115.31 120.95 2kkr h LEU 385 Ca -0.02 -0.50 -0.03 0.00 0.13 0.00 0.00 57.88 57.46 2kkr h LEU 385 Cb 1.25 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 41.23 2kkr h LEU 385 CO 0.11 0.90 -0.14 0.25 -0.13 0.00 0.00 178.44 179.43 2kkr h LEU 386 N 0.11 0.05 -1.15 2.25 6.46 0.41 -0.08 115.31 123.35 2kkr h LEU 386 Ca 0.02 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2kkr h LEU 386 Cb 0.77 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.65 2kkr h LEU 386 CO 0.05 0.19 0.47 0.00 -0.62 0.00 0.00 178.44 178.53 2kkr h ALA 387 N 1.81 1.37 -0.05 1.25 0.00 -0.90 0.48 119.26 123.22 2kkr h ALA 387 Ca 0.01 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 2kkr h ALA 387 Cb 0.28 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2kkr h ALA 387 CO 0.02 0.55 -0.70 0.93 0.00 0.00 0.00 179.25 180.05 2kkr h GLU 388 N 1.07 0.25 0.03 0.00 4.39 -0.91 -0.23 114.58 119.18 2kkr h GLU 388 Ca 0.28 -0.20 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 2kkr h GLU 388 Cb -0.05 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2kkr h GLU 388 CO -0.05 0.85 -0.02 1.25 -1.16 0.00 0.00 179.01 179.88 2kkr h HIS 389 N 0.17 -0.04 0.00 4.33 -0.00 0.05 -1.81 115.15 117.85 2kkr h HIS 389 Ca -0.02 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.32 2kkr h HIS 389 Cb 1.25 0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 28.67 2kkr h HIS 389 CO 0.03 -0.03 -0.15 0.87 -0.00 0.00 0.00 177.93 178.65 2kkr h LYS 390 N -0.05 0.00 0.00 5.26 1.79 0.11 1.34 116.57 125.03 2kkr h LYS 390 Ca -0.00 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.37 2kkr h LYS 390 Cb 0.04 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 2kkr h LYS 390 CO 0.01 0.15 -0.45 -0.91 -1.08 0.00 0.00 179.45 177.16 2kkr h ASN 391 N 0.00 0.00 0.00 0.86 2.35 -0.47 -2.21 115.58 116.10 2kkr h ASN 391 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2kkr h ASN 391 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 2kkr h ASN 391 CO 0.02 0.45 -0.23 1.17 -1.65 0.00 0.00 177.43 177.19 2kkr n LYS 392 N -3.77 0.19 -2.95 0.81 3.00 -0.36 -4.69 118.16 110.39 2kkr n LYS 392 Ca -0.01 0.33 -0.33 0.00 -0.00 0.00 0.00 58.31 58.30 2kkr n LYS 392 Cb 0.51 -1.11 -0.02 0.00 0.00 0.00 0.00 35.03 34.41 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 -3.24 4.09 0.00 3.15 -1.04 0.45 -4.88 114.28 112.80 2kkr n THR 393 Ca -0.03 -5.68 0.00 0.00 -2.04 0.00 0.00 64.05 56.30 2kkr n THR 393 Cb 0.12 -1.65 0.00 0.00 -1.82 0.00 0.00 70.33 66.99 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 0.18 0.00 -4.01 -2.82 1.85 -0.83 -4.00 116.66 107.02 2kkr n ARG 394 Ca 0.35 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.85 2kkr n ARG 394 Cb 0.35 -0.78 -0.14 0.00 -1.05 0.00 0.00 32.46 30.84 2kkr n ARG 394 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2kkr s GLU 395 N -0.48 3.43 -0.18 2.89 2.02 -1.26 -5.00 118.70 120.13 2kkr s GLU 395 Ca 0.00 -0.61 -0.09 0.00 0.02 0.00 0.00 54.97 54.29 2kkr s GLU 395 Cb 0.00 -2.99 -0.05 0.00 0.10 0.00 0.00 34.13 31.19 2kkr s GLU 395 CO 0.00 -0.12 0.13 0.21 0.02 0.00 0.00 175.26 175.50 2kkr s LYS 396 N 1.29 3.96 0.00 1.61 2.47 -1.26 -4.99 119.74 122.82 2kkr s LYS 396 Ca 0.04 -0.20 0.30 0.00 -1.56 0.00 0.00 55.97 54.54 2kkr s LYS 396 Cb -0.14 -3.34 1.44 0.00 -1.46 0.00 0.00 37.83 34.33 2kkr s LYS 396 CO -0.02 0.44 1.97 -1.91 0.16 0.00 0.00 175.35 175.99