#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 3.27 -0.25 5.56 -1.05 -1.26 -4.97 118.70 120.00 2kkr s GLU 340 Ca 0.00 -1.91 -0.31 0.00 -0.15 0.00 0.00 54.97 52.60 2kkr s GLU 340 Cb 0.00 -4.39 -0.14 0.00 -0.44 0.00 0.00 34.13 29.17 2kkr s GLU 340 CO 0.00 -1.39 0.99 0.34 0.95 0.00 0.00 175.26 176.15 2kkr n PHE 341 N 5.10 0.99 -3.99 4.83 7.35 -1.26 -4.95 117.46 125.53 2kkr n PHE 341 Ca -0.00 0.77 -0.32 0.00 -0.76 0.00 0.00 57.45 57.14 2kkr n PHE 341 Cb 0.44 -1.49 -0.14 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 1.49 4.82 0.44 -2.13 1.01 -1.26 -4.95 116.67 116.09 2kkr s ASP 342 Ca 0.69 -2.06 0.22 0.00 0.71 0.00 0.00 52.55 52.11 2kkr s ASP 342 Cb -0.98 -1.65 1.02 0.00 1.01 0.00 0.00 42.92 42.32 2kkr s ASP 342 CO 0.51 -0.39 1.89 1.55 0.21 0.00 0.00 175.17 178.95 2kkr h PRO 343 N 7.69 0.00 0.00 8.23 0.13 -1.85 0.49 132.00 146.69 2kkr h PRO 343 Ca -0.07 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 2kkr h PRO 343 Cb 1.03 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 2kkr h PRO 343 CO 0.54 0.25 -0.10 0.22 -0.23 0.00 0.00 178.00 178.67 2kkr h ASP 344 N 0.00 0.00 0.00 1.44 1.82 -1.92 -2.47 116.42 115.29 2kkr h ASP 344 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2kkr h ASP 344 Cb 0.62 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.63 2kkr h ASP 344 CO 0.03 0.10 -0.53 2.30 -1.61 0.00 0.00 179.24 179.53 2kkr n ILE 345 N -3.53 0.00 -2.96 2.25 -5.35 -0.98 -4.18 119.36 104.62 2kkr n ILE 345 Ca -0.02 0.00 -0.17 0.00 -0.27 0.00 0.00 62.75 62.29 2kkr n ILE 345 Cb 0.24 -0.48 0.06 0.00 -1.74 0.00 0.00 39.64 37.73 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 -1.45 -2.49 -0.18 4.28 8.25 0.17 -4.49 115.22 119.31 2kkr n HIS 346 Ca 0.00 -1.76 -0.03 0.00 -0.26 0.00 0.00 57.72 55.66 2kkr n HIS 346 Cb 0.27 -0.49 0.07 0.00 1.12 0.00 0.00 29.99 30.95 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 -1.26 0.56 3.59 0.00 0.00 0.19 -4.78 105.19 103.49 2kkr n GLY 348 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.62 4.49 -0.06 1.61 1.01 -1.26 -4.56 120.40 119.01 2kkr s VAL 349 Ca 0.00 1.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.69 2kkr s VAL 349 Cb 0.00 -4.41 -0.05 0.00 0.00 0.00 0.00 36.38 31.92 2kkr s VAL 349 CO 0.00 -0.73 1.53 -0.63 0.00 0.00 0.00 175.10 175.28 2kkr s ILE 350 N 3.72 3.70 0.07 2.22 1.01 -1.26 -2.89 121.20 127.77 2kkr s ILE 350 Ca 0.39 0.92 -0.31 0.00 0.00 0.00 0.00 60.65 61.66 2kkr s ILE 350 Cb -0.11 -3.60 -0.06 0.00 0.01 0.00 0.00 42.46 38.71 2kkr s ILE 350 CO 0.24 -0.06 1.21 -0.62 0.00 0.00 0.00 174.94 175.70 2kkr s ASP 351 N 2.73 7.07 0.00 3.58 2.15 0.92 -4.85 116.67 128.27 2kkr s ASP 351 Ca 0.68 2.04 0.29 0.00 0.43 0.00 0.00 52.55 55.99 2kkr s ASP 351 Cb -0.31 -2.58 1.56 0.00 -0.30 0.00 0.00 42.92 41.29 2kkr s ASP 351 CO 0.26 -0.47 2.03 0.18 -0.17 0.00 0.00 175.17 177.00 2kkr n LEU 352 N 3.84 0.00 -0.09 -1.34 7.99 -1.26 0.75 117.00 126.89 2kkr n LEU 352 Ca 0.09 0.17 -0.11 0.00 -0.01 0.00 0.00 56.01 56.15 2kkr n LEU 352 Cb 0.46 -0.17 -0.05 0.00 -0.11 0.00 0.00 43.42 43.55 2kkr n LEU 352 CO 0.56 -0.01 -0.53 0.47 -1.51 0.00 0.00 177.39 176.36 2kkr n ASP 353 N -1.17 1.85 0.06 -1.43 9.92 -1.26 -4.65 116.55 119.87 2kkr n ASP 353 Ca 0.17 0.51 -0.18 0.00 -0.53 0.00 0.00 54.79 54.77 2kkr n ASP 353 Cb 0.18 -0.87 -0.14 0.00 -0.64 0.00 0.00 41.12 39.65 2kkr n ASP 353 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 2kkr h THR 354 N -1.00 1.13 -3.13 -3.53 1.35 -1.97 -3.48 112.91 102.27 2kkr h THR 354 Ca -0.13 -2.76 -0.13 0.00 -0.55 0.00 0.00 66.41 62.84 2kkr h THR 354 Cb 0.86 2.76 0.06 0.00 -1.73 0.00 0.00 68.15 70.10 2kkr h THR 354 CO -0.08 0.82 -0.27 0.29 -0.25 0.00 0.00 175.52 176.03 2kkr n LYS 355 N -3.47 -2.62 -4.17 4.72 4.76 0.23 -5.00 118.16 112.61 2kkr n LYS 355 Ca -0.17 0.31 -0.11 0.00 -2.87 0.00 0.00 58.31 55.47 2kkr n LYS 355 Cb 1.05 -3.74 -0.10 0.00 -1.84 0.00 0.00 35.03 30.40 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 -4.86 0.96 0.56 1.97 -2.85 -1.25 -4.85 119.74 109.41 2kkr s LYS 356 Ca 0.08 -1.45 -0.09 0.00 -1.00 0.00 0.00 55.97 53.51 2kkr s LYS 356 Cb -0.04 0.06 0.14 0.00 -2.06 0.00 0.00 37.83 35.94 2kkr s LYS 356 CO 0.27 -0.20 0.57 -0.35 0.10 0.00 0.00 175.35 175.73 2kkr n PRO 357 N -0.12 -1.59 -3.86 1.78 -0.04 -1.26 -0.06 135.00 129.85 2kkr n PRO 357 Ca -0.07 -0.89 -0.30 0.00 -0.04 0.00 0.00 63.50 62.20 2kkr n PRO 357 Cb 0.63 -0.75 -0.15 0.00 -0.04 0.00 0.00 33.50 33.19 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 4.71 2.68 0.03 0.00 5.66 -1.26 -0.63 114.28 125.46 2kkr n THR 359 Ca -0.06 -4.64 -0.01 0.00 -3.05 0.00 0.00 64.05 56.29 2kkr n THR 359 Cb 0.43 -1.24 -0.01 0.00 -1.55 0.00 0.00 70.33 67.97 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 2.58 -0.09 0.00 1.09 2.47 -1.97 -3.43 114.38 115.04 2kkr h ARG 360 Ca 0.37 0.01 0.18 0.00 -1.26 0.00 0.00 59.98 59.28 2kkr h ARG 360 Cb 0.83 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 29.13 2kkr h ARG 360 CO 0.98 -0.06 0.56 -1.13 0.56 0.00 0.00 179.97 180.89 2kkr n SER 361 N -2.49 -1.29 -0.02 7.04 3.41 -1.26 -4.95 113.62 114.06 2kkr n SER 361 Ca -0.01 -1.58 0.14 0.00 -0.26 0.00 0.00 58.87 57.16 2kkr n SER 361 Cb 0.03 2.08 0.64 0.00 -0.26 0.00 0.00 64.21 66.71 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 -1.19 1.04 4.32 -1.26 -2.99 117.00 117.03 2kkr n LEU 362 Ca -0.00 0.30 0.04 0.00 -0.02 0.00 0.00 56.01 56.33 2kkr n LEU 362 Cb 0.48 -0.35 0.10 0.00 -1.62 0.00 0.00 43.42 42.03 2kkr n LEU 362 CO 0.16 0.02 0.19 1.07 -1.22 0.00 0.00 177.39 177.62 2kkr n THR 363 N -1.33 1.11 -0.78 -5.08 5.66 -1.26 -4.72 114.28 107.88 2kkr n THR 363 Ca 0.11 -2.18 -0.30 0.00 -3.05 0.00 0.00 64.05 58.62 2kkr n THR 363 Cb 0.29 0.39 -0.04 0.00 -1.55 0.00 0.00 70.33 69.42 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 1.81 0.19 -0.34 0.00 3.64 -1.97 -3.33 116.57 116.57 2kkr h LYS 365 Ca -0.24 -0.32 -0.13 0.00 -1.27 0.00 0.00 60.65 58.69 2kkr h LYS 365 Cb 0.69 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 2kkr h LYS 365 CO 0.37 1.15 -0.30 1.15 -2.27 0.00 0.00 179.45 179.55 2kkr h THR 366 N 0.06 1.28 -3.48 1.00 2.02 -2.01 -3.43 112.91 108.36 2kkr h THR 366 Ca -0.09 -1.43 -0.66 0.00 0.77 0.00 0.00 66.41 64.99 2kkr h THR 366 Cb 1.90 1.35 -0.23 0.00 -1.74 0.00 0.00 68.15 69.42 2kkr h THR 366 CO 0.18 0.47 -0.72 -1.00 0.37 0.00 0.00 175.52 174.81 2kkr s HIS 367 N -4.46 2.88 0.64 3.16 3.76 -1.25 -5.08 115.29 114.94 2kkr s HIS 367 Ca -0.09 -0.35 -0.16 0.00 -0.15 0.00 0.00 55.06 54.31 2kkr s HIS 367 Cb 0.13 -1.82 -0.01 0.00 1.11 0.00 0.00 32.58 31.99 2kkr s HIS 367 CO 0.84 -0.00 1.13 -1.54 -0.85 0.00 0.00 174.74 174.31 2kkr s SER 368 N -0.02 5.10 0.28 1.40 1.04 -1.26 -4.83 113.70 115.41 2kkr s SER 368 Ca -0.02 2.10 -0.00 0.00 0.48 0.00 0.00 55.95 58.51 2kkr s SER 368 Cb -0.14 -2.56 0.64 0.00 0.10 0.00 0.00 66.02 64.06 2kkr s SER 368 CO 0.03 -1.64 1.63 0.25 0.98 0.00 0.00 173.24 174.50 2kkr h LEU 369 N 0.26 -0.18 -1.65 2.42 7.12 -1.97 0.20 115.31 121.51 2kkr h LEU 369 Ca -0.48 0.21 -0.03 0.00 0.13 0.00 0.00 57.88 57.71 2kkr h LEU 369 Cb 1.26 0.33 -0.01 0.00 -0.53 0.00 0.00 40.66 41.71 2kkr h LEU 369 CO 0.54 -0.20 -0.12 0.74 -0.13 0.00 0.00 178.44 179.27 2kkr h THR 370 N 0.14 1.12 -0.00 1.05 2.02 -1.99 -1.22 112.91 114.03 2kkr h THR 370 Ca 0.52 -0.52 -0.18 0.00 0.77 0.00 0.00 66.41 67.00 2kkr h THR 370 Cb 1.03 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 2kkr h THR 370 CO -0.71 0.16 -0.80 1.56 0.37 0.00 0.00 175.52 176.10 2kkr h GLN 371 N 0.07 0.09 -0.10 6.66 4.20 -0.95 -0.98 115.11 124.11 2kkr h GLN 371 Ca 0.01 -0.09 -0.22 0.00 0.06 0.00 0.00 58.65 58.41 2kkr h GLN 371 Cb 0.26 0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.07 2kkr h GLN 371 CO 0.02 0.84 -0.81 0.00 -0.67 0.00 0.00 178.83 178.21 2kkr h ARG 372 N 0.05 0.64 0.00 1.46 -0.00 -0.99 -2.86 114.38 112.69 2kkr h ARG 372 Ca -0.02 -0.56 -0.07 0.00 -0.50 0.00 0.00 59.98 58.83 2kkr h ARG 372 Cb 1.41 0.13 -0.01 0.00 0.00 0.00 0.00 29.97 31.49 2kkr h ARG 372 CO 0.11 1.17 -0.34 0.00 0.00 0.00 0.00 179.97 180.91 2kkr h ARG 373 N 0.43 0.00 -0.07 0.04 3.08 -1.07 -3.17 114.38 113.61 2kkr h ARG 373 Ca -0.06 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2kkr h ARG 373 Cb 1.43 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.48 2kkr h ARG 373 CO 0.16 0.34 -0.06 0.00 -1.07 0.00 0.00 179.97 179.34 2kkr h ALA 374 N 1.66 0.10 -2.44 0.04 0.00 -1.12 -3.44 119.26 114.06 2kkr h ALA 374 Ca -0.00 -0.27 -0.54 0.00 0.00 0.00 0.00 54.91 54.09 2kkr h ALA 374 Cb 0.84 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2kkr h ALA 374 CO 0.04 -0.10 0.60 0.54 0.00 0.00 0.00 179.25 180.34 2kkr s VAL 375 N -4.33 4.09 -0.54 0.00 0.11 -1.09 -4.92 120.40 113.72 2kkr s VAL 375 Ca -0.15 1.48 -0.02 0.00 -2.93 0.00 0.00 61.98 60.36 2kkr s VAL 375 Cb 0.03 -3.95 0.31 0.00 -1.53 0.00 0.00 36.38 31.25 2kkr s VAL 375 CO 0.71 0.08 2.11 0.00 -3.33 0.00 0.00 175.10 174.68 2kkr n GLN 376 N 4.28 2.35 -0.11 1.54 10.64 -1.26 -4.61 117.38 130.20 2kkr n GLN 376 Ca 0.09 -2.60 -0.12 0.00 -1.83 0.00 0.00 57.00 52.54 2kkr n GLN 376 Cb 0.46 -2.03 -0.03 0.00 -0.86 0.00 0.00 30.24 27.78 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 2.50 0.76 -0.77 2.61 0.00 -1.86 -3.45 103.07 102.87 2kkr h GLY 377 Ca 0.47 -0.68 -0.47 0.00 0.00 0.00 0.00 47.33 46.65 2kkr h GLY 377 CO 1.21 0.61 0.38 0.50 0.00 0.00 0.00 176.54 179.24 2kkr s ARG 378 N -4.64 1.94 0.50 4.80 0.52 -0.93 -4.01 118.95 117.13 2kkr s ARG 378 Ca -0.13 0.27 0.28 0.00 -0.52 0.00 0.00 55.73 55.63 2kkr s ARG 378 Cb 0.09 -1.93 1.29 0.00 0.52 0.00 0.00 34.95 34.92 2kkr s ARG 378 CO 0.81 -1.64 1.98 0.00 0.02 0.00 0.00 175.30 176.48 2kkr h ARG 379 N -1.09 0.00 0.00 3.54 3.08 -1.78 -3.44 114.38 114.69 2kkr h ARG 379 Ca -0.47 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.12 2kkr h ARG 379 Cb 1.31 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.25 2kkr h ARG 379 CO 0.64 0.14 -0.41 1.63 -1.07 0.00 0.00 179.97 180.90 2kkr n LYS 380 N -3.46 0.50 -1.64 0.04 4.01 -1.26 -5.12 118.16 111.23 2kkr n LYS 380 Ca -0.01 -3.00 -0.39 0.00 -0.51 0.00 0.00 58.31 54.41 2kkr n LYS 380 Cb 0.31 1.98 0.04 0.00 -0.51 0.00 0.00 35.03 36.86 2kkr n LYS 380 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 2kkr n ARG 381 N -0.70 1.16 -0.24 1.97 1.85 -1.26 -4.84 116.66 114.59 2kkr n ARG 381 Ca 0.00 0.43 -0.03 0.00 -1.00 0.00 0.00 57.85 57.25 2kkr n ARG 381 Cb 0.54 -2.22 0.15 0.00 -1.05 0.00 0.00 32.46 29.87 2kkr n ARG 381 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 2kkr h PHE 382 N 0.90 1.06 -0.33 2.89 3.57 -1.87 -1.73 116.94 121.43 2kkr h PHE 382 Ca -0.48 -0.05 -0.12 0.00 3.53 0.00 0.00 57.97 60.85 2kkr h PHE 382 Cb 1.35 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 2kkr h PHE 382 CO 0.40 0.78 -0.28 -0.44 -2.23 0.00 0.00 178.31 176.54 2kkr h ASP 383 N 1.06 0.71 0.41 0.41 5.19 -1.94 0.62 116.42 122.89 2kkr h ASP 383 Ca 0.26 -0.27 -0.16 0.00 -0.62 0.00 0.00 57.03 56.23 2kkr h ASP 383 Cb 0.12 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 2kkr h ASP 383 CO -0.03 0.96 -0.69 1.62 -3.12 0.00 0.00 179.24 177.98 2kkr h VAL 384 N 0.60 1.41 -0.15 -1.35 3.04 -1.86 -0.39 116.25 117.55 2kkr h VAL 384 Ca 0.07 -2.17 -0.10 0.00 -1.01 0.00 0.00 66.70 63.50 2kkr h VAL 384 Cb 0.78 2.13 0.00 0.00 -2.01 0.00 0.00 31.29 32.20 2kkr h VAL 384 CO 0.06 0.64 -0.28 0.25 -1.01 0.00 0.00 177.57 177.23 2kkr h LEU 385 N 0.17 0.51 -1.46 3.16 7.12 -0.69 -2.59 115.31 121.53 2kkr h LEU 385 Ca -0.02 -0.55 -0.05 0.00 0.13 0.00 0.00 57.88 57.40 2kkr h LEU 385 Cb 1.23 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 41.21 2kkr h LEU 385 CO 0.11 0.96 -0.16 0.25 -0.13 0.00 0.00 178.44 179.46 2kkr h LEU 386 N 0.08 0.14 -1.07 2.25 6.46 0.42 0.17 115.31 123.76 2kkr h LEU 386 Ca 0.01 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 2kkr h LEU 386 Cb 0.87 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.72 2kkr h LEU 386 CO 0.06 0.32 0.44 0.00 -0.62 0.00 0.00 178.44 178.64 2kkr h ALA 387 N 1.70 1.29 -0.29 1.25 0.00 -0.85 0.43 119.26 122.79 2kkr h ALA 387 Ca 0.03 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2kkr h ALA 387 Cb 0.38 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2kkr h ALA 387 CO 0.02 0.58 -0.35 0.93 0.00 0.00 0.00 179.25 180.43 2kkr h GLU 388 N 1.10 0.64 0.48 0.00 5.08 -0.76 0.28 114.58 121.40 2kkr h GLU 388 Ca 0.28 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2kkr h GLU 388 Cb 0.01 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2kkr h GLU 388 CO -0.05 0.90 -0.23 1.25 -1.00 0.00 0.00 179.01 179.88 2kkr h HIS 389 N 0.54 -0.60 0.00 4.33 2.76 0.18 -1.97 115.15 120.39 2kkr h HIS 389 Ca 0.06 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 2kkr h HIS 389 Cb 0.86 0.20 -0.00 0.00 1.55 0.00 0.00 27.41 30.02 2kkr h HIS 389 CO 0.04 -0.35 -0.10 0.87 -1.30 0.00 0.00 177.93 177.09 2kkr h LYS 390 N -0.70 0.00 -0.11 5.26 1.79 0.03 1.44 116.57 124.28 2kkr h LYS 390 Ca -0.07 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.31 2kkr h LYS 390 Cb 0.52 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.16 2kkr h LYS 390 CO 0.11 0.10 -0.34 -0.91 -1.08 0.00 0.00 179.45 177.33 2kkr h ASN 391 N 0.00 0.22 0.00 0.86 2.35 -0.70 -3.12 115.58 115.19 2kkr h ASN 391 Ca -0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2kkr h ASN 391 Cb 0.24 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2kkr h ASN 391 CO 0.01 0.55 -0.21 1.17 -1.65 0.00 0.00 177.43 177.31 2kkr n LYS 392 N -4.09 0.18 -3.86 0.81 3.00 0.37 -4.82 118.16 109.76 2kkr n LYS 392 Ca -0.01 0.35 -0.34 0.00 -0.00 0.00 0.00 58.31 58.31 2kkr n LYS 392 Cb 0.42 -1.12 -0.13 0.00 0.00 0.00 0.00 35.03 34.20 2kkr n LYS 392 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2kkr s THR 393 N -1.51 2.94 -1.12 3.15 2.01 0.47 -4.93 115.64 116.65 2kkr s THR 393 Ca -0.06 -2.36 0.05 0.00 0.31 0.00 0.00 61.69 59.63 2kkr s THR 393 Cb 0.01 -3.05 0.24 0.00 0.01 0.00 0.00 72.50 69.71 2kkr s THR 393 CO 0.09 -0.69 0.97 -1.14 -0.69 0.00 0.00 174.62 173.16 2kkr n ARG 394 N 4.23 2.02 -4.18 4.92 3.00 -1.18 -2.96 116.66 122.52 2kkr n ARG 394 Ca 0.02 -0.94 -0.35 0.00 -0.00 0.00 0.00 57.85 56.58 2kkr n ARG 394 Cb 0.40 -1.58 -0.10 0.00 0.00 0.00 0.00 32.46 31.19 2kkr n ARG 394 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2kkr s GLU 395 N -1.59 3.53 0.07 -0.14 2.02 -1.26 -4.99 118.70 116.34 2kkr s GLU 395 Ca 0.17 -0.37 0.06 0.00 0.02 0.00 0.00 54.97 54.85 2kkr s GLU 395 Cb 0.12 -3.02 -0.03 0.00 0.10 0.00 0.00 34.13 31.30 2kkr s GLU 395 CO 0.07 0.48 -0.16 0.21 0.02 0.00 0.00 175.26 175.88 2kkr s LYS 396 N -0.23 0.92 0.00 1.61 2.20 -1.26 -4.96 119.74 118.03 2kkr s LYS 396 Ca 0.07 -0.94 0.17 0.00 -0.36 0.00 0.00 55.97 54.91 2kkr s LYS 396 Cb -0.12 -0.98 1.03 0.00 -1.51 0.00 0.00 37.83 36.25 2kkr s LYS 396 CO 0.02 0.23 1.43 -1.91 -0.36 0.00 0.00 175.35 174.76