#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kkr n GLU 340 N 0.00 3.45 -1.14 5.56 0.00 -1.26 -4.94 120.64 122.31 2kkr n GLU 340 Ca 0.00 -4.10 -0.46 0.00 0.00 0.00 0.00 57.16 52.61 2kkr n GLU 340 Cb 0.00 -2.84 -0.07 0.00 0.00 0.00 0.00 31.44 28.53 2kkr n GLU 340 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2kkr n PHE 341 N 4.42 1.13 -3.93 -1.84 7.35 -1.26 -4.93 117.46 118.40 2kkr n PHE 341 Ca 0.32 0.74 -0.34 0.00 -0.76 0.00 0.00 57.45 57.40 2kkr n PHE 341 Cb 0.41 -1.54 -0.14 0.00 0.35 0.00 0.00 39.48 38.57 2kkr n PHE 341 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2kkr s ASP 342 N 2.44 4.80 0.41 -2.13 -1.08 -1.26 -4.97 116.67 114.88 2kkr s ASP 342 Ca 0.74 -1.27 0.12 0.00 -0.52 0.00 0.00 52.55 51.62 2kkr s ASP 342 Cb -1.03 -1.69 0.88 0.00 -1.46 0.00 0.00 42.92 39.62 2kkr s ASP 342 CO 0.54 -0.24 1.94 1.55 0.52 0.00 0.00 175.17 179.48 2kkr h PRO 343 N 7.97 0.11 -0.00 4.34 0.13 -1.87 0.05 132.00 142.73 2kkr h PRO 343 Ca -0.21 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2kkr h PRO 343 Cb 1.06 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2kkr h PRO 343 CO 0.52 0.29 -0.02 -0.25 -0.23 0.00 0.00 178.00 178.31 2kkr n ASP 344 N -4.29 0.03 0.00 1.44 8.00 -1.25 -2.38 116.55 118.10 2kkr n ASP 344 Ca -0.02 0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.67 2kkr n ASP 344 Cb 0.27 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 2kkr n ASP 344 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2kkr n ILE 345 N -1.39 0.00 -4.66 0.53 -5.35 -1.03 -4.32 119.36 103.14 2kkr n ILE 345 Ca 0.10 -0.19 -0.30 0.00 -0.27 0.00 0.00 62.75 62.09 2kkr n ILE 345 Cb 0.30 0.82 -0.07 0.00 -1.74 0.00 0.00 39.64 38.95 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 -0.57 0.71 -0.15 4.28 8.25 -0.02 -4.64 115.22 123.08 2kkr n HIS 346 Ca 0.00 -2.65 -0.05 0.00 -0.26 0.00 0.00 57.72 54.76 2kkr n HIS 346 Cb 0.00 -0.19 0.04 0.00 1.12 0.00 0.00 29.99 30.97 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 2.48 3.59 0.00 0.00 -0.08 -4.83 105.19 105.10 2kkr n GLY 348 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.91 4.59 0.05 1.61 1.01 -1.26 -4.39 120.40 119.10 2kkr s VAL 349 Ca 0.00 1.06 -0.30 0.00 0.00 0.00 0.00 61.98 62.73 2kkr s VAL 349 Cb 0.00 -4.33 -0.08 0.00 0.00 0.00 0.00 36.38 31.98 2kkr s VAL 349 CO 0.00 -0.57 1.66 -0.63 0.00 0.00 0.00 175.10 175.56 2kkr s ILE 350 N 3.45 3.15 -0.05 2.22 1.01 -1.26 -3.01 121.20 126.71 2kkr s ILE 350 Ca 0.37 0.53 -0.25 0.00 0.00 0.00 0.00 60.65 61.30 2kkr s ILE 350 Cb -0.12 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 2kkr s ILE 350 CO 0.20 -0.01 0.75 -0.62 0.00 0.00 0.00 174.94 175.26 2kkr s ASP 351 N 2.62 7.06 0.00 3.58 2.15 0.11 -4.89 116.67 127.31 2kkr s ASP 351 Ca 0.74 1.28 0.30 0.00 0.43 0.00 0.00 52.55 55.29 2kkr s ASP 351 Cb -0.39 -2.44 1.50 0.00 -0.30 0.00 0.00 42.92 41.29 2kkr s ASP 351 CO 0.32 -0.14 2.03 0.18 -0.17 0.00 0.00 175.17 177.39 2kkr n LEU 352 N 3.77 0.00 -0.08 -1.34 7.99 -1.26 0.72 117.00 126.80 2kkr n LEU 352 Ca 0.00 0.28 -0.22 0.00 -0.01 0.00 0.00 56.01 56.06 2kkr n LEU 352 Cb 0.51 -0.28 -0.12 0.00 -0.11 0.00 0.00 43.42 43.42 2kkr n LEU 352 CO 0.48 -0.01 -1.05 0.47 -1.51 0.00 0.00 177.39 175.77 2kkr n ASP 353 N -1.28 2.02 -0.02 -1.43 8.00 -1.26 -4.55 116.55 118.03 2kkr n ASP 353 Ca 0.14 0.14 -0.17 0.00 0.71 0.00 0.00 54.79 55.60 2kkr n ASP 353 Cb 0.23 -0.72 -0.14 0.00 -0.02 0.00 0.00 41.12 40.48 2kkr n ASP 353 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2kkr n THR 354 N -3.65 1.69 -2.61 -3.53 -2.24 -1.23 -5.01 114.28 97.71 2kkr n THR 354 Ca -0.40 -0.69 -0.07 0.00 -2.27 0.00 0.00 64.05 60.61 2kkr n THR 354 Cb 0.95 -1.47 0.04 0.00 -2.10 0.00 0.00 70.33 67.75 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 -3.32 -2.80 -3.91 -0.78 4.76 0.22 -5.01 118.16 107.32 2kkr n LYS 355 Ca -0.30 0.37 -0.10 0.00 -2.87 0.00 0.00 58.31 55.42 2kkr n LYS 355 Cb 1.05 -3.95 -0.06 0.00 -1.84 0.00 0.00 35.03 30.23 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 -4.54 1.25 1.23 1.97 -2.85 -1.23 -4.91 119.74 110.65 2kkr s LYS 356 Ca 0.01 -1.11 -0.21 0.00 -1.00 0.00 0.00 55.97 53.67 2kkr s LYS 356 Cb -0.00 0.42 0.30 0.00 -2.06 0.00 0.00 37.83 36.49 2kkr s LYS 356 CO 0.32 -0.48 1.14 -1.25 0.10 0.00 0.00 175.35 175.18 2kkr s PRO 357 N -3.95 -1.43 -0.33 1.78 0.04 -1.26 0.08 135.00 129.92 2kkr s PRO 357 Ca 0.16 -0.25 0.04 0.00 0.04 0.00 0.00 61.00 60.98 2kkr s PRO 357 Cb 0.02 -1.59 0.09 0.00 0.04 0.00 0.00 34.50 33.07 2kkr s PRO 357 CO 0.00 -3.82 0.03 0.00 0.04 0.00 0.00 177.00 173.26 2kkr n THR 359 N 4.28 3.81 0.00 0.00 5.66 -1.26 -0.91 114.28 125.86 2kkr n THR 359 Ca 0.02 -5.59 0.00 0.00 -3.05 0.00 0.00 64.05 55.43 2kkr n THR 359 Cb 0.42 -1.93 0.00 0.00 -1.55 0.00 0.00 70.33 67.27 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 0.73 0.00 -3.85 1.09 1.74 -1.26 -4.64 116.66 110.47 2kkr n ARG 360 Ca 0.31 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.34 2kkr n ARG 360 Cb 0.37 -0.24 0.02 0.00 -1.02 0.00 0.00 32.46 31.58 2kkr n ARG 360 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2kkr s SER 361 N -2.57 -0.01 0.00 0.55 1.04 -1.26 -4.95 113.70 106.49 2kkr s SER 361 Ca 0.00 -0.81 0.25 0.00 0.48 0.00 0.00 55.95 55.87 2kkr s SER 361 Cb 0.00 0.62 1.17 0.00 0.10 0.00 0.00 66.02 67.92 2kkr s SER 361 CO 0.00 -1.23 1.79 0.18 0.98 0.00 0.00 173.24 174.97 2kkr n LEU 362 N -0.62 0.90 -2.53 2.42 4.77 -1.26 -2.77 117.00 117.91 2kkr n LEU 362 Ca -0.05 -0.34 -0.04 0.00 -0.03 0.00 0.00 56.01 55.55 2kkr n LEU 362 Cb 0.60 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.70 2kkr n LEU 362 CO 0.22 0.17 0.04 1.07 -1.33 0.00 0.00 177.39 177.56 2kkr n THR 363 N -0.24 1.44 -1.74 -5.08 5.66 -1.26 -4.89 114.28 108.17 2kkr n THR 363 Ca 0.18 -3.03 -0.68 0.00 -3.05 0.00 0.00 64.05 57.47 2kkr n THR 363 Cb 0.23 0.77 -0.10 0.00 -1.55 0.00 0.00 70.33 69.69 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 4.97 0.00 0.00 0.00 3.64 -1.98 -3.11 116.57 120.09 2kkr h LYS 365 Ca -0.44 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.85 2kkr h LYS 365 Cb 1.36 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.17 2kkr h LYS 365 CO 0.97 0.00 -1.45 2.41 -2.27 0.00 0.00 179.45 179.11 2kkr n THR 366 N -2.69 0.76 -5.27 1.00 -1.04 -1.26 -4.86 114.28 100.93 2kkr n THR 366 Ca 0.02 -0.61 -0.31 0.00 -2.04 0.00 0.00 64.05 61.11 2kkr n THR 366 Cb 0.34 -0.43 -0.16 0.00 -1.82 0.00 0.00 70.33 68.26 2kkr n THR 366 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 2kkr s HIS 367 N -3.17 2.33 0.59 -1.42 3.76 -1.18 -5.10 115.29 111.11 2kkr s HIS 367 Ca -0.04 -0.54 -0.15 0.00 -0.15 0.00 0.00 55.06 54.18 2kkr s HIS 367 Cb 0.10 -1.51 -0.04 0.00 1.11 0.00 0.00 32.58 32.24 2kkr s HIS 367 CO 0.82 -0.11 1.05 -1.54 -0.85 0.00 0.00 174.74 174.11 2kkr s SER 368 N -0.42 5.85 0.28 1.40 1.04 -1.26 -4.79 113.70 115.79 2kkr s SER 368 Ca 0.04 1.77 0.02 0.00 0.48 0.00 0.00 55.95 58.27 2kkr s SER 368 Cb -0.11 -2.53 0.65 0.00 0.10 0.00 0.00 66.02 64.13 2kkr s SER 368 CO 0.01 -1.12 1.72 0.25 0.98 0.00 0.00 173.24 175.07 2kkr h LEU 369 N 0.40 0.38 -1.56 2.42 7.12 -1.99 0.23 115.31 122.31 2kkr h LEU 369 Ca -0.47 0.13 -0.04 0.00 0.13 0.00 0.00 57.88 57.63 2kkr h LEU 369 Cb 1.22 0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 41.43 2kkr h LEU 369 CO 0.58 0.07 -0.18 0.74 -0.13 0.00 0.00 178.44 179.52 2kkr h THR 370 N 0.47 1.15 0.01 1.05 2.02 -1.99 -1.42 112.91 114.19 2kkr h THR 370 Ca 0.52 -0.70 -0.20 0.00 0.77 0.00 0.00 66.41 66.80 2kkr h THR 370 Cb 0.92 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 2kkr h THR 370 CO -0.47 0.20 -0.92 1.56 0.37 0.00 0.00 175.52 176.26 2kkr h GLN 371 N 0.06 0.09 -0.16 6.66 4.20 -0.92 0.60 115.11 125.64 2kkr h GLN 371 Ca 0.01 -0.11 -0.21 0.00 0.06 0.00 0.00 58.65 58.40 2kkr h GLN 371 Cb 0.35 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2kkr h GLN 371 CO 0.02 0.94 -0.72 0.00 -0.67 0.00 0.00 178.83 178.41 2kkr h ARG 372 N 0.04 0.70 -0.36 1.46 -0.00 -0.96 -2.65 114.38 112.61 2kkr h ARG 372 Ca -0.03 -0.54 -0.09 0.00 -0.50 0.00 0.00 59.98 58.82 2kkr h ARG 372 Cb 1.60 0.10 -0.02 0.00 0.00 0.00 0.00 29.97 31.66 2kkr h ARG 372 CO 0.13 1.16 -0.14 0.00 0.00 0.00 0.00 179.97 181.12 2kkr h ARG 373 N 0.49 0.65 -0.15 0.04 3.08 -0.98 -3.13 114.38 114.37 2kkr h ARG 373 Ca -0.03 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.80 2kkr h ARG 373 Cb 1.33 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 2kkr h ARG 373 CO 0.14 0.77 0.10 0.00 -1.07 0.00 0.00 179.97 179.90 2kkr h ALA 374 N 1.26 0.19 -2.27 0.04 0.00 -0.81 -3.43 119.26 114.25 2kkr h ALA 374 Ca 0.10 -0.03 -0.56 0.00 0.00 0.00 0.00 54.91 54.43 2kkr h ALA 374 Cb 0.58 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2kkr h ALA 374 CO 0.04 -0.30 0.82 0.54 0.00 0.00 0.00 179.25 180.34 2kkr s VAL 375 N -6.06 4.12 -0.17 0.00 0.11 -1.01 -4.90 120.40 112.49 2kkr s VAL 375 Ca -0.13 1.43 -0.04 0.00 -2.93 0.00 0.00 61.98 60.30 2kkr s VAL 375 Cb 0.08 -3.92 -0.09 0.00 -1.53 0.00 0.00 36.38 30.92 2kkr s VAL 375 CO 0.69 -0.05 3.01 0.00 -3.33 0.00 0.00 175.10 175.41 2kkr n GLN 376 N 5.82 1.98 0.08 1.54 10.64 -1.26 -4.49 117.38 131.69 2kkr n GLN 376 Ca 0.13 -1.35 -0.21 0.00 -1.83 0.00 0.00 57.00 53.73 2kkr n GLN 376 Cb 0.45 -1.89 -0.15 0.00 -0.86 0.00 0.00 30.24 27.80 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 4.18 0.44 -0.79 2.61 0.00 -1.88 -3.47 103.07 104.16 2kkr h GLY 377 Ca 0.24 -1.11 -0.45 0.00 0.00 0.00 0.00 47.33 46.01 2kkr h GLY 377 CO 0.46 0.97 0.32 0.50 0.00 0.00 0.00 176.54 178.79 2kkr s ARG 378 N -2.53 0.56 0.18 4.80 0.52 -1.00 -3.90 118.95 117.59 2kkr s ARG 378 Ca -0.12 -0.06 0.24 0.00 -0.52 0.00 0.00 55.73 55.26 2kkr s ARG 378 Cb 0.02 -1.80 0.91 0.00 0.52 0.00 0.00 34.95 34.59 2kkr s ARG 378 CO 0.87 -2.52 1.73 2.89 0.02 0.00 0.00 175.30 178.29 2kkr n ARG 379 N -3.92 0.17 -3.79 3.54 1.85 -1.26 -4.84 116.66 108.42 2kkr n ARG 379 Ca 0.11 0.29 -0.15 0.00 -1.00 0.00 0.00 57.85 57.10 2kkr n ARG 379 Cb 0.60 -1.77 -0.05 0.00 -1.05 0.00 0.00 32.46 30.19 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 -2.08 0.42 -1.75 2.89 5.02 -1.26 -5.13 118.16 116.27 2kkr n LYS 380 Ca 0.04 -2.66 -0.38 0.00 -2.02 0.00 0.00 58.31 53.29 2kkr n LYS 380 Cb 0.30 2.28 0.04 0.00 -0.02 0.00 0.00 35.03 37.64 2kkr n LYS 380 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2kkr n ARG 381 N -0.52 1.70 -0.24 1.97 1.85 -1.26 -4.85 116.66 115.31 2kkr n ARG 381 Ca 0.05 0.62 -0.00 0.00 -1.00 0.00 0.00 57.85 57.52 2kkr n ARG 381 Cb 0.50 -2.59 0.21 0.00 -1.05 0.00 0.00 32.46 29.53 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 1.41 1.01 -0.63 2.89 3.57 -1.86 -1.62 116.94 121.71 2kkr h PHE 382 Ca -0.51 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 60.94 2kkr h PHE 382 Cb 1.30 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 2kkr h PHE 382 CO 0.45 0.65 0.12 -0.44 -2.23 0.00 0.00 178.31 176.86 2kkr h ASP 383 N 1.07 0.98 0.40 0.41 5.19 -1.95 0.76 116.42 123.29 2kkr h ASP 383 Ca 0.29 -0.25 -0.16 0.00 -0.62 0.00 0.00 57.03 56.29 2kkr h ASP 383 Cb -0.09 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.14 2kkr h ASP 383 CO -0.06 0.98 -0.66 1.62 -3.12 0.00 0.00 179.24 178.00 2kkr h VAL 384 N 0.94 1.41 -0.10 -1.35 3.04 -1.87 0.39 116.25 118.71 2kkr h VAL 384 Ca 0.19 -2.11 -0.07 0.00 -1.01 0.00 0.00 66.70 63.70 2kkr h VAL 384 Cb 0.41 2.09 0.00 0.00 -2.01 0.00 0.00 31.29 31.78 2kkr h VAL 384 CO 0.01 0.62 -0.21 0.25 -1.01 0.00 0.00 177.57 177.23 2kkr h LEU 385 N 0.17 0.36 -1.67 3.16 7.12 -0.71 -3.01 115.31 120.73 2kkr h LEU 385 Ca -0.01 -0.57 -0.02 0.00 0.13 0.00 0.00 57.88 57.40 2kkr h LEU 385 Cb 1.19 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 41.21 2kkr h LEU 385 CO 0.10 0.86 -0.04 0.25 -0.13 0.00 0.00 178.44 179.49 2kkr h LEU 386 N -0.13 0.14 -1.06 2.25 6.46 0.76 -0.58 115.31 123.16 2kkr h LEU 386 Ca 0.00 -0.02 0.05 0.00 -0.12 0.00 0.00 57.88 57.79 2kkr h LEU 386 Cb 0.81 -0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 40.64 2kkr h LEU 386 CO 0.05 0.21 0.63 0.00 -0.62 0.00 0.00 178.44 178.71 2kkr h ALA 387 N 1.81 1.39 -0.25 1.25 0.00 -0.79 0.58 119.26 123.26 2kkr h ALA 387 Ca 0.04 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2kkr h ALA 387 Cb 0.18 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2kkr h ALA 387 CO 0.01 0.50 -0.41 0.93 0.00 0.00 0.00 179.25 180.27 2kkr h GLU 388 N 1.19 0.61 -0.18 0.00 4.39 -1.06 -0.52 114.58 119.02 2kkr h GLU 388 Ca 0.40 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 2kkr h GLU 388 Cb 0.06 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2kkr h GLU 388 CO -0.13 0.91 0.09 1.25 -1.16 0.00 0.00 179.01 179.97 2kkr h HIS 389 N 0.50 0.25 -0.31 4.33 2.76 -0.20 -2.62 115.15 119.86 2kkr h HIS 389 Ca 0.04 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.15 2kkr h HIS 389 Cb 0.93 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.79 2kkr h HIS 389 CO 0.04 0.25 -0.04 0.87 -1.30 0.00 0.00 177.93 177.75 2kkr h LYS 390 N 0.18 0.49 -0.03 5.26 1.79 0.28 0.96 116.57 125.50 2kkr h LYS 390 Ca 0.06 -0.11 0.01 0.00 -2.18 0.00 0.00 60.65 58.43 2kkr h LYS 390 Cb 0.09 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.67 2kkr h LYS 390 CO -0.01 0.55 0.04 -0.91 -1.08 0.00 0.00 179.45 178.04 2kkr h ASN 391 N 0.47 0.00 0.00 0.86 2.35 -0.73 0.33 115.58 118.86 2kkr h ASN 391 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2kkr h ASN 391 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 2kkr h ASN 391 CO 0.02 0.00 -0.45 1.17 -1.65 0.00 0.00 177.43 176.52 2kkr n LYS 392 N -3.73 0.36 -2.15 0.81 3.00 -0.36 -4.78 118.16 111.31 2kkr n LYS 392 Ca -0.02 0.42 -0.27 0.00 -0.00 0.00 0.00 58.31 58.44 2kkr n LYS 392 Cb 0.12 -1.44 0.02 0.00 0.00 0.00 0.00 35.03 33.73 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 -4.06 2.60 0.29 3.15 -1.04 0.32 -4.82 114.28 110.72 2kkr n THR 393 Ca -0.06 -4.41 0.10 0.00 -2.04 0.00 0.00 64.05 57.64 2kkr n THR 393 Cb 0.23 -1.20 0.49 0.00 -1.82 0.00 0.00 70.33 68.03 2kkr n THR 393 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2kkr h ARG 394 N 2.36 0.00 -6.01 -2.82 0.11 -0.45 -3.40 114.38 104.18 2kkr h ARG 394 Ca 0.37 0.00 -0.47 0.00 0.10 0.00 0.00 59.98 59.98 2kkr h ARG 394 Cb 1.18 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.20 2kkr h ARG 394 CO 0.88 0.00 1.17 -1.21 0.10 0.00 0.00 179.97 180.92 2kkr s GLU 395 N -4.11 2.81 0.05 0.08 2.02 -1.26 -4.89 118.70 113.40 2kkr s GLU 395 Ca -0.02 0.09 -0.11 0.00 0.02 0.00 0.00 54.97 54.95 2kkr s GLU 395 Cb 0.06 -4.58 0.01 0.00 0.10 0.00 0.00 34.13 29.72 2kkr s GLU 395 CO 0.20 -2.71 0.24 0.21 0.02 0.00 0.00 175.26 173.21 2kkr s LYS 396 N 6.60 0.77 0.00 1.61 2.20 -1.26 -5.17 119.74 124.49 2kkr s LYS 396 Ca 0.60 -0.63 0.17 0.00 -0.36 0.00 0.00 55.97 55.75 2kkr s LYS 396 Cb -0.09 0.32 1.02 0.00 -1.51 0.00 0.00 37.83 37.57 2kkr s LYS 396 CO 0.12 -0.24 1.42 0.39 -0.36 0.00 0.00 175.35 176.69