#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 2.92 -0.32 5.56 -1.05 -1.26 -4.86 118.70 119.68 2kkr s GLU 340 Ca 0.00 -0.18 -0.30 0.00 -0.15 0.00 0.00 54.97 54.34 2kkr s GLU 340 Cb 0.00 -4.74 -0.13 0.00 -0.44 0.00 0.00 34.13 28.83 2kkr s GLU 340 CO 0.00 -2.70 1.11 0.34 0.95 0.00 0.00 175.26 174.96 2kkr n PHE 341 N 11.64 1.05 -3.78 4.83 7.35 -1.26 -4.90 117.46 132.38 2kkr n PHE 341 Ca 0.25 0.69 -0.36 0.00 -0.76 0.00 0.00 57.45 57.27 2kkr n PHE 341 Cb 0.50 -1.45 -0.12 0.00 0.35 0.00 0.00 39.48 38.76 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 2.36 5.23 0.19 -2.13 1.01 -1.26 -4.96 116.67 117.11 2kkr s ASP 342 Ca 0.70 -2.07 -0.11 0.00 0.71 0.00 0.00 52.55 51.78 2kkr s ASP 342 Cb -0.97 -1.82 0.10 0.00 1.01 0.00 0.00 42.92 41.24 2kkr s ASP 342 CO 0.51 -0.53 1.76 1.55 0.21 0.00 0.00 175.17 178.66 2kkr h PRO 343 N 7.99 0.97 0.00 8.23 0.13 -1.87 0.29 132.00 147.75 2kkr h PRO 343 Ca -0.12 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2kkr h PRO 343 Cb 1.04 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2kkr h PRO 343 CO 0.69 0.80 0.00 -0.44 -0.23 0.00 0.00 178.00 178.82 2kkr h ASP 344 N 0.93 0.00 0.00 1.44 3.32 -1.87 -1.32 116.42 118.92 2kkr h ASP 344 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2kkr h ASP 344 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2kkr h ASP 344 CO -0.02 0.00 -0.84 2.30 -1.72 0.00 0.00 179.24 178.96 2kkr n ILE 345 N -2.93 0.00 -2.89 0.35 -5.35 -1.09 -3.15 119.36 104.30 2kkr n ILE 345 Ca -0.02 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.31 2kkr n ILE 345 Cb 0.11 -0.59 0.06 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 -2.11 -2.64 -0.10 4.28 8.25 0.10 -4.52 115.22 118.49 2kkr n HIS 346 Ca 0.00 -1.47 -0.06 0.00 -0.26 0.00 0.00 57.72 55.93 2kkr n HIS 346 Cb 0.42 -0.44 0.01 0.00 1.12 0.00 0.00 29.99 31.10 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 -1.24 0.24 3.52 0.00 0.00 -0.20 -4.86 105.19 102.65 2kkr n GLY 348 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.51 4.75 0.07 1.61 1.01 -1.26 -4.66 120.40 120.40 2kkr s VAL 349 Ca 0.00 0.19 -0.31 0.00 0.00 0.00 0.00 61.98 61.86 2kkr s VAL 349 Cb 0.00 -4.27 -0.07 0.00 0.00 0.00 0.00 36.38 32.04 2kkr s VAL 349 CO 0.00 -0.68 1.44 -0.63 0.00 0.00 0.00 175.10 175.23 2kkr s ILE 350 N 3.02 3.40 0.11 2.22 1.01 -1.26 -3.22 121.20 126.49 2kkr s ILE 350 Ca 0.25 0.92 -0.28 0.00 0.00 0.00 0.00 60.65 61.53 2kkr s ILE 350 Cb -0.14 -3.59 -0.06 0.00 0.01 0.00 0.00 42.46 38.68 2kkr s ILE 350 CO 0.20 0.03 0.89 -0.62 0.00 0.00 0.00 174.94 175.44 2kkr s ASP 351 N 1.59 7.43 0.00 3.58 2.15 0.60 -4.88 116.67 127.13 2kkr s ASP 351 Ca 0.66 1.70 0.28 0.00 0.43 0.00 0.00 52.55 55.62 2kkr s ASP 351 Cb -0.35 -2.55 1.29 0.00 -0.30 0.00 0.00 42.92 41.00 2kkr s ASP 351 CO 0.29 -0.00 1.94 0.18 -0.17 0.00 0.00 175.17 177.41 2kkr n LEU 352 N 2.58 0.00 -0.09 -1.34 7.99 -1.26 0.43 117.00 125.31 2kkr n LEU 352 Ca -0.00 0.43 -0.12 0.00 -0.01 0.00 0.00 56.01 56.31 2kkr n LEU 352 Cb 0.49 -0.43 -0.05 0.00 -0.11 0.00 0.00 43.42 43.32 2kkr n LEU 352 CO 0.50 -0.01 -0.64 -0.67 -1.51 0.00 0.00 177.39 175.05 2kkr n ASP 353 N -1.43 1.88 0.08 -1.43 2.03 -1.26 -4.56 116.55 111.86 2kkr n ASP 353 Ca 0.09 0.46 -0.09 0.00 0.52 0.00 0.00 54.79 55.77 2kkr n ASP 353 Cb 0.30 -0.84 -0.07 0.00 -0.72 0.00 0.00 41.12 39.79 2kkr n ASP 353 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 2kkr h THR 354 N -1.00 1.57 -4.72 5.18 1.35 -1.98 -3.47 112.91 109.83 2kkr h THR 354 Ca -0.16 -2.97 -0.25 0.00 -0.55 0.00 0.00 66.41 62.48 2kkr h THR 354 Cb 0.95 2.69 0.13 0.00 -1.73 0.00 0.00 68.15 70.19 2kkr h THR 354 CO -0.09 0.86 -0.57 0.29 -0.25 0.00 0.00 175.52 175.75 2kkr n LYS 355 N -3.53 -5.04 -3.87 4.72 4.76 0.17 -4.99 118.16 110.37 2kkr n LYS 355 Ca -0.03 0.63 -0.09 0.00 -2.87 0.00 0.00 58.31 55.95 2kkr n LYS 355 Cb 0.89 -5.02 -0.06 0.00 -1.84 0.00 0.00 35.03 29.00 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 -5.09 1.11 0.00 1.97 -2.85 -1.24 -4.89 119.74 108.74 2kkr s LYS 356 Ca 0.03 -1.04 0.00 0.00 -1.00 0.00 0.00 55.97 53.97 2kkr s LYS 356 Cb -0.01 0.40 0.00 0.00 -2.06 0.00 0.00 37.83 36.15 2kkr s LYS 356 CO 0.55 -0.41 0.00 -0.35 0.10 0.00 0.00 175.35 175.24 2kkr n PRO 357 N -0.20 -0.24 -3.57 1.78 -0.04 -1.26 -0.29 135.00 131.18 2kkr n PRO 357 Ca -0.10 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.07 2kkr n PRO 357 Cb 0.63 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.95 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 4.69 4.27 0.00 0.00 5.66 -1.26 -1.03 114.28 126.61 2kkr n THR 359 Ca 0.01 -5.69 0.00 0.00 -3.05 0.00 0.00 64.05 55.32 2kkr n THR 359 Cb 0.40 -1.86 0.00 0.00 -1.55 0.00 0.00 70.33 67.32 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 0.64 0.00 -3.83 1.09 5.12 -1.26 -4.15 116.66 114.27 2kkr n ARG 360 Ca 0.32 0.13 -0.09 0.00 -1.93 0.00 0.00 57.85 56.28 2kkr n ARG 360 Cb 0.35 -0.51 0.01 0.00 -1.16 0.00 0.00 32.46 31.15 2kkr n ARG 360 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2kkr s SER 361 N -2.07 0.03 0.12 0.55 1.04 -1.26 -4.98 113.70 107.13 2kkr s SER 361 Ca 0.00 -1.10 0.25 0.00 0.48 0.00 0.00 55.95 55.58 2kkr s SER 361 Cb 0.00 0.83 0.95 0.00 0.10 0.00 0.00 66.02 67.90 2kkr s SER 361 CO 0.00 -1.62 1.78 0.18 0.98 0.00 0.00 173.24 174.55 2kkr n LEU 362 N -0.52 0.43 -0.45 2.42 4.32 -1.26 -2.71 117.00 119.23 2kkr n LEU 362 Ca -0.07 0.56 0.07 0.00 -0.02 0.00 0.00 56.01 56.54 2kkr n LEU 362 Cb 0.60 -0.44 0.13 0.00 -1.62 0.00 0.00 43.42 42.09 2kkr n LEU 362 CO 0.25 -0.19 0.40 1.07 -1.22 0.00 0.00 177.39 177.71 2kkr n THR 363 N -1.92 1.52 -0.29 -5.08 5.66 -1.26 -4.77 114.28 108.15 2kkr n THR 363 Ca 0.05 -2.12 -0.11 0.00 -3.05 0.00 0.00 64.05 58.82 2kkr n THR 363 Cb 0.34 -0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.10 2kkr n THR 363 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2kkr n LYS 365 N 0.63 1.47 0.05 0.00 4.81 -1.26 -3.67 118.16 120.18 2kkr n LYS 365 Ca 0.05 -0.89 -0.22 0.00 -0.87 0.00 0.00 58.31 56.38 2kkr n LYS 365 Cb -0.01 -1.48 -0.14 0.00 0.02 0.00 0.00 35.03 33.42 2kkr n LYS 365 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2kkr h THR 366 N 2.17 0.88 -3.37 3.15 2.02 -2.00 -3.46 112.91 112.29 2kkr h THR 366 Ca 0.00 -2.45 -0.65 0.00 0.77 0.00 0.00 66.41 64.08 2kkr h THR 366 Cb 0.53 2.69 -0.20 0.00 -1.74 0.00 0.00 68.15 69.44 2kkr h THR 366 CO 0.00 0.84 -0.66 -1.00 0.37 0.00 0.00 175.52 175.07 2kkr s HIS 367 N -2.55 3.04 0.68 3.16 3.76 -1.24 -5.08 115.29 117.07 2kkr s HIS 367 Ca -0.18 -0.14 -0.15 0.00 -0.15 0.00 0.00 55.06 54.44 2kkr s HIS 367 Cb 0.05 -1.89 0.01 0.00 1.11 0.00 0.00 32.58 31.87 2kkr s HIS 367 CO 0.82 0.13 1.12 -1.54 -0.85 0.00 0.00 174.74 174.42 2kkr s SER 368 N -0.06 4.86 0.27 1.40 1.04 -1.26 -4.79 113.70 115.16 2kkr s SER 368 Ca 0.02 2.05 -0.01 0.00 0.48 0.00 0.00 55.95 58.49 2kkr s SER 368 Cb -0.13 -2.56 0.61 0.00 0.10 0.00 0.00 66.02 64.05 2kkr s SER 368 CO 0.02 -1.80 1.67 0.25 0.98 0.00 0.00 173.24 174.36 2kkr h LEU 369 N -0.16 0.03 -1.36 2.42 7.12 -1.98 0.25 115.31 121.64 2kkr h LEU 369 Ca -0.47 0.17 -0.07 0.00 0.13 0.00 0.00 57.88 57.65 2kkr h LEU 369 Cb 1.25 0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 41.60 2kkr h LEU 369 CO 0.53 -0.09 -0.32 0.74 -0.13 0.00 0.00 178.44 179.16 2kkr h THR 370 N 0.25 1.17 -0.03 1.05 2.02 -1.99 -1.40 112.91 113.98 2kkr h THR 370 Ca 0.50 -1.12 -0.17 0.00 0.77 0.00 0.00 66.41 66.39 2kkr h THR 370 Cb 0.95 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 2kkr h THR 370 CO -0.59 0.31 -0.75 1.56 0.37 0.00 0.00 175.52 176.42 2kkr h GLN 371 N 0.00 0.21 -0.21 6.66 4.20 -0.86 0.17 115.11 125.28 2kkr h GLN 371 Ca -0.00 -0.19 -0.13 0.00 0.06 0.00 0.00 58.65 58.39 2kkr h GLN 371 Cb 0.59 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2kkr h GLN 371 CO 0.04 0.87 -0.37 0.00 -0.67 0.00 0.00 178.83 178.70 2kkr h ARG 372 N 0.14 0.62 -0.71 1.46 -0.00 -0.84 -3.11 114.38 111.94 2kkr h ARG 372 Ca -0.03 -0.39 -0.05 0.00 -0.50 0.00 0.00 59.98 59.02 2kkr h ARG 372 Cb 1.32 0.04 -0.03 0.00 0.00 0.00 0.00 29.97 31.30 2kkr h ARG 372 CO 0.11 1.00 0.25 0.00 0.00 0.00 0.00 179.97 181.33 2kkr h ARG 373 N 0.31 1.08 -0.17 0.04 3.08 -1.02 -2.84 114.38 114.86 2kkr h ARG 373 Ca 0.01 -0.21 0.05 0.00 0.07 0.00 0.00 59.98 59.90 2kkr h ARG 373 Cb 0.96 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2kkr h ARG 373 CO 0.08 0.90 0.13 0.00 -1.07 0.00 0.00 179.97 180.02 2kkr h ALA 374 N 1.22 2.03 -3.06 0.04 0.00 -0.63 -3.41 119.26 115.45 2kkr h ALA 374 Ca 0.23 -0.01 -0.63 0.00 0.00 0.00 0.00 54.91 54.51 2kkr h ALA 374 Cb 0.26 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.95 2kkr h ALA 374 CO -0.01 -0.22 -0.51 0.54 0.00 0.00 0.00 179.25 179.05 2kkr s VAL 375 N -4.92 5.26 0.02 0.00 0.11 -1.07 -5.00 120.40 114.79 2kkr s VAL 375 Ca -0.05 0.13 -0.25 0.00 -2.93 0.00 0.00 61.98 58.88 2kkr s VAL 375 Cb 0.17 -3.35 -0.14 0.00 -1.53 0.00 0.00 36.38 31.53 2kkr s VAL 375 CO 0.65 0.52 1.12 0.06 -3.33 0.00 0.00 175.10 174.11 2kkr h GLN 376 N 6.00 -0.87 0.00 1.54 3.07 -1.83 -3.45 115.11 119.58 2kkr h GLN 376 Ca -0.46 0.06 0.00 0.00 0.09 0.00 0.00 58.65 58.34 2kkr h GLN 376 Cb 1.18 0.20 0.00 0.00 0.08 0.00 0.00 27.48 28.94 2kkr h GLN 376 CO 0.68 -0.58 0.00 0.41 0.09 0.00 0.00 178.83 179.43 2kkr n GLY 377 N -0.73 -0.10 3.67 0.06 0.00 -1.26 -4.72 105.19 102.11 2kkr n GLY 377 Ca -0.11 0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 0.97 0.00 1.61 0.52 -0.50 -3.59 118.95 117.96 2kkr s ARG 378 Ca 0.00 1.24 0.30 0.00 -0.52 0.00 0.00 55.73 56.75 2kkr s ARG 378 Cb 0.00 -1.74 1.62 0.00 0.52 0.00 0.00 34.95 35.35 2kkr s ARG 378 CO 0.00 -2.56 2.07 2.89 0.02 0.00 0.00 175.30 177.72 2kkr n ARG 379 N -4.16 0.64 -4.42 3.54 1.85 -1.19 -4.76 116.66 108.16 2kkr n ARG 379 Ca 0.09 0.01 -0.23 0.00 -1.00 0.00 0.00 57.85 56.71 2kkr n ARG 379 Cb 0.53 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 30.36 2kkr n ARG 379 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2kkr s LYS 380 N -2.33 1.89 0.89 2.89 1.02 -1.26 -5.14 119.74 117.70 2kkr s LYS 380 Ca 0.35 -2.14 -0.11 0.00 0.02 0.00 0.00 55.97 54.09 2kkr s LYS 380 Cb 0.20 -0.19 0.13 0.00 -0.52 0.00 0.00 37.83 37.45 2kkr s LYS 380 CO 0.41 -0.58 1.10 1.03 -0.92 0.00 0.00 175.35 176.39 2kkr s ARG 381 N -3.57 1.25 0.11 1.68 1.81 -1.26 -4.85 118.95 114.11 2kkr s ARG 381 Ca 0.30 1.13 -0.15 0.00 -1.72 0.00 0.00 55.73 55.29 2kkr s ARG 381 Cb 0.02 -1.78 -0.05 0.00 -0.45 0.00 0.00 34.95 32.68 2kkr s ARG 381 CO 0.20 -2.34 1.51 0.35 -0.68 0.00 0.00 175.30 174.35 2kkr h PHE 382 N -1.64 0.74 -0.62 -0.53 3.57 -1.86 -1.47 116.94 115.12 2kkr h PHE 382 Ca -0.47 -0.16 -0.09 0.00 3.53 0.00 0.00 57.97 60.78 2kkr h PHE 382 Cb 1.27 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.81 2kkr h PHE 382 CO 0.48 0.82 0.04 -0.44 -2.23 0.00 0.00 178.31 176.97 2kkr h ASP 383 N 0.44 1.04 0.12 0.41 3.32 -1.95 0.55 116.42 120.35 2kkr h ASP 383 Ca 0.09 -0.29 -0.12 0.00 0.02 0.00 0.00 57.03 56.72 2kkr h ASP 383 Cb 0.58 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2kkr h ASP 383 CO 0.03 1.08 -0.43 1.62 -1.72 0.00 0.00 179.24 179.82 2kkr h VAL 384 N 0.98 1.31 -0.14 -1.35 3.04 -1.93 0.95 116.25 119.12 2kkr h VAL 384 Ca 0.18 -1.59 -0.07 0.00 -1.01 0.00 0.00 66.70 64.21 2kkr h VAL 384 Cb 0.52 1.66 -0.00 0.00 -2.01 0.00 0.00 31.29 31.46 2kkr h VAL 384 CO 0.02 0.49 -0.19 0.25 -1.01 0.00 0.00 177.57 177.13 2kkr h LEU 385 N 0.32 0.41 -1.63 3.16 7.12 -0.81 -2.89 115.31 120.98 2kkr h LEU 385 Ca 0.03 -0.52 -0.03 0.00 0.13 0.00 0.00 57.88 57.48 2kkr h LEU 385 Cb 0.89 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.90 2kkr h LEU 385 CO 0.07 0.84 -0.11 0.25 -0.13 0.00 0.00 178.44 179.36 2kkr h LEU 386 N -0.02 0.09 -1.02 2.25 6.46 0.42 -0.19 115.31 123.29 2kkr h LEU 386 Ca 0.01 -0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.78 2kkr h LEU 386 Cb 0.75 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 40.61 2kkr h LEU 386 CO 0.04 0.22 0.66 0.00 -0.62 0.00 0.00 178.44 178.74 2kkr h ALA 387 N 1.80 1.30 -0.33 1.25 0.00 -0.62 0.56 119.26 123.21 2kkr h ALA 387 Ca 0.02 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2kkr h ALA 387 Cb 0.26 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2kkr h ALA 387 CO 0.02 0.65 -0.35 0.93 0.00 0.00 0.00 179.25 180.50 2kkr h GLU 388 N 1.34 0.82 -0.01 0.00 5.08 -1.01 -1.66 114.58 119.13 2kkr h GLU 388 Ca 0.37 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2kkr h GLU 388 Cb -0.14 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 2kkr h GLU 388 CO -0.08 1.07 0.01 1.25 -1.00 0.00 0.00 179.01 180.26 2kkr h HIS 389 N 0.59 0.02 0.00 4.33 2.76 0.07 -2.11 115.15 120.81 2kkr h HIS 389 Ca 0.05 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.17 2kkr h HIS 389 Cb 0.93 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.88 2kkr h HIS 389 CO 0.07 0.03 -0.23 0.87 -1.30 0.00 0.00 177.93 177.38 2kkr h LYS 390 N -0.01 0.00 0.00 5.26 1.79 0.10 1.18 116.57 124.89 2kkr h LYS 390 Ca 0.00 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.43 2kkr h LYS 390 Cb 0.02 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 2kkr h LYS 390 CO -0.00 0.23 -0.22 -0.91 -1.08 0.00 0.00 179.45 177.47 2kkr h ASN 391 N 0.00 0.00 0.00 0.86 2.35 -0.64 -1.14 115.58 117.01 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 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 2kkr h ASN 391 CO 0.03 0.22 -0.23 1.17 -1.65 0.00 0.00 177.43 176.96 2kkr n LYS 392 N -3.68 0.19 -2.65 0.81 3.00 0.01 -4.71 118.16 111.13 2kkr n LYS 392 Ca -0.01 0.32 -0.34 0.00 -0.00 0.00 0.00 58.31 58.27 2kkr n LYS 392 Cb 0.33 -1.09 -0.00 0.00 0.00 0.00 0.00 35.03 34.28 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 -3.21 4.34 0.00 3.15 -1.04 0.39 -4.86 114.28 113.04 2kkr n THR 393 Ca -0.03 -5.54 0.00 0.00 -2.04 0.00 0.00 64.05 56.43 2kkr n THR 393 Cb 0.12 -1.43 0.00 0.00 -1.82 0.00 0.00 70.33 67.20 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 -0.23 0.00 -3.37 -2.82 1.85 -0.43 -4.28 116.66 107.38 2kkr n ARG 394 Ca 0.41 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 57.07 2kkr n ARG 394 Cb 0.35 -0.74 -0.01 0.00 -1.05 0.00 0.00 32.46 31.01 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 -0.44 2.91 0.17 2.89 2.02 -1.26 -5.04 118.70 119.95 2kkr s GLU 395 Ca 0.00 -1.18 -0.13 0.00 0.02 0.00 0.00 54.97 53.68 2kkr s GLU 395 Cb 0.00 -2.71 0.01 0.00 0.10 0.00 0.00 34.13 31.53 2kkr s GLU 395 CO 0.00 -0.07 0.38 0.21 0.02 0.00 0.00 175.26 175.80 2kkr s LYS 396 N -4.20 1.21 0.00 1.61 2.47 -1.26 -5.00 119.74 114.56 2kkr s LYS 396 Ca 0.48 -0.99 0.25 0.00 -1.56 0.00 0.00 55.97 54.15 2kkr s LYS 396 Cb -0.09 0.44 1.49 0.00 -1.46 0.00 0.00 37.83 38.22 2kkr s LYS 396 CO 0.31 -0.47 1.85 -1.91 0.16 0.00 0.00 175.35 175.29