#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 2.40 -0.28 5.56 -1.05 -1.26 -5.01 118.70 119.06 2kkr s GLU 340 Ca 0.00 -2.05 -0.31 0.00 -0.15 0.00 0.00 54.97 52.46 2kkr s GLU 340 Cb 0.00 -3.78 -0.13 0.00 -0.44 0.00 0.00 34.13 29.78 2kkr s GLU 340 CO 0.00 -1.15 1.01 0.34 0.95 0.00 0.00 175.26 176.41 2kkr n PHE 341 N 4.32 1.06 -3.89 4.83 7.35 -1.26 -4.93 117.46 124.95 2kkr n PHE 341 Ca 0.00 0.76 -0.34 0.00 -0.76 0.00 0.00 57.45 57.11 2kkr n PHE 341 Cb 0.40 -1.47 -0.13 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 1.70 5.03 0.24 -2.13 1.01 -1.26 -4.99 116.67 116.28 2kkr s ASP 342 Ca 0.69 -2.06 -0.07 0.00 0.71 0.00 0.00 52.55 51.82 2kkr s ASP 342 Cb -0.98 -1.74 0.23 0.00 1.01 0.00 0.00 42.92 41.45 2kkr s ASP 342 CO 0.52 -0.46 1.89 1.55 0.21 0.00 0.00 175.17 178.88 2kkr h PRO 343 N 7.86 1.29 0.00 8.23 0.13 -1.86 0.23 132.00 147.89 2kkr h PRO 343 Ca -0.09 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2kkr h PRO 343 Cb 1.04 -0.27 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2kkr h PRO 343 CO 0.62 0.90 0.00 -0.25 -0.23 0.00 0.00 178.00 179.03 2kkr n ASP 344 N -4.36 0.52 0.00 1.44 9.92 -1.24 -2.75 116.55 120.08 2kkr n ASP 344 Ca 0.11 0.64 0.00 0.00 -0.53 0.00 0.00 54.79 55.01 2kkr n ASP 344 Cb 0.05 -0.75 0.00 0.00 -0.64 0.00 0.00 41.12 39.78 2kkr n ASP 344 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 2kkr n ILE 345 N -2.10 0.00 -4.62 0.53 -5.35 -0.92 -4.37 119.36 102.53 2kkr n ILE 345 Ca 0.02 -0.23 -0.29 0.00 -0.27 0.00 0.00 62.75 61.98 2kkr n ILE 345 Cb 0.19 0.82 -0.08 0.00 -1.74 0.00 0.00 39.64 38.83 2kkr n ILE 345 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 2kkr s HIS 346 N -0.79 1.86 0.16 4.28 3.76 0.78 -4.55 115.29 120.79 2kkr s HIS 346 Ca 0.00 -1.12 -0.16 0.00 -0.15 0.00 0.00 55.06 53.64 2kkr s HIS 346 Cb 0.00 -1.37 0.10 0.00 1.11 0.00 0.00 32.58 32.42 2kkr s HIS 346 CO 0.00 -0.04 1.72 0.00 -0.85 0.00 0.00 174.74 175.57 2kkr n GLY 348 N -1.25 2.33 3.61 0.00 0.00 -0.03 -4.80 105.19 105.06 2kkr n GLY 348 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.22 4.56 0.04 1.61 1.01 -1.26 -4.43 120.40 118.70 2kkr s VAL 349 Ca 0.00 1.29 -0.30 0.00 0.00 0.00 0.00 61.98 62.96 2kkr s VAL 349 Cb 0.00 -4.36 -0.07 0.00 0.00 0.00 0.00 36.38 31.95 2kkr s VAL 349 CO 0.00 -0.55 1.62 -0.63 0.00 0.00 0.00 175.10 175.54 2kkr s ILE 350 N 3.55 3.24 -0.03 2.22 1.01 -1.26 -2.97 121.20 126.95 2kkr s ILE 350 Ca 0.40 0.61 -0.30 0.00 0.00 0.00 0.00 60.65 61.36 2kkr s ILE 350 Cb -0.12 -3.39 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 2kkr s ILE 350 CO 0.19 -0.01 1.14 -0.62 0.00 0.00 0.00 174.94 175.64 2kkr s ASP 351 N 2.52 7.13 0.00 3.58 2.15 0.15 -4.89 116.67 127.31 2kkr s ASP 351 Ca 0.72 1.79 0.30 0.00 0.43 0.00 0.00 52.55 55.79 2kkr s ASP 351 Cb -0.37 -2.56 1.63 0.00 -0.30 0.00 0.00 42.92 41.31 2kkr s ASP 351 CO 0.31 -0.50 2.07 0.18 -0.17 0.00 0.00 175.17 177.06 2kkr n LEU 352 N 4.77 0.00 -0.12 -1.34 7.99 -1.26 0.37 117.00 127.41 2kkr n LEU 352 Ca 0.10 0.16 -0.22 0.00 -0.01 0.00 0.00 56.01 56.03 2kkr n LEU 352 Cb 0.47 -0.16 -0.09 0.00 -0.11 0.00 0.00 43.42 43.54 2kkr n LEU 352 CO 0.54 -0.01 -0.96 0.47 -1.51 0.00 0.00 177.39 175.93 2kkr n ASP 353 N -1.16 1.91 -0.00 -1.43 8.00 -1.26 -4.66 116.55 117.95 2kkr n ASP 353 Ca 0.18 0.39 -0.13 0.00 0.71 0.00 0.00 54.79 55.94 2kkr n ASP 353 Cb 0.17 -0.86 -0.14 0.00 -0.02 0.00 0.00 41.12 40.28 2kkr n ASP 353 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2kkr h THR 354 N -1.00 0.85 -4.23 -3.53 1.35 -1.98 -3.49 112.91 100.88 2kkr h THR 354 Ca -0.43 -2.64 -0.16 0.00 -0.55 0.00 0.00 66.41 62.63 2kkr h THR 354 Cb 1.32 2.49 0.10 0.00 -1.73 0.00 0.00 68.15 70.34 2kkr h THR 354 CO -0.26 0.64 -0.46 0.29 -0.25 0.00 0.00 175.52 175.48 2kkr n LYS 355 N -3.21 -2.32 -3.91 4.72 4.76 0.16 -5.01 118.16 113.35 2kkr n LYS 355 Ca -0.20 0.48 -0.09 0.00 -2.87 0.00 0.00 58.31 55.63 2kkr n LYS 355 Cb 1.05 -4.13 -0.06 0.00 -1.84 0.00 0.00 35.03 30.04 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 -4.20 1.18 0.87 1.97 -2.85 -1.24 -4.91 119.74 110.55 2kkr s LYS 356 Ca 0.15 -1.11 -0.15 0.00 -1.00 0.00 0.00 55.97 53.87 2kkr s LYS 356 Cb -0.02 0.40 0.21 0.00 -2.06 0.00 0.00 37.83 36.36 2kkr s LYS 356 CO 0.41 -0.44 0.88 -0.35 0.10 0.00 0.00 175.35 175.95 2kkr n PRO 357 N -0.23 -2.12 -3.96 1.78 -0.04 -1.26 0.35 135.00 129.53 2kkr n PRO 357 Ca -0.08 -1.39 -0.31 0.00 -0.04 0.00 0.00 63.50 61.68 2kkr n PRO 357 Cb 0.63 -1.17 -0.15 0.00 -0.04 0.00 0.00 33.50 32.77 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 4.50 3.97 -0.01 0.00 5.66 -1.26 -0.85 114.28 126.29 2kkr n THR 359 Ca -0.04 -5.70 -0.01 0.00 -3.05 0.00 0.00 64.05 55.24 2kkr n THR 359 Cb 0.43 -1.45 -0.00 0.00 -1.55 0.00 0.00 70.33 67.75 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 -0.18 0.08 -3.84 1.09 1.74 -1.26 -4.74 116.66 109.55 2kkr n ARG 360 Ca 0.36 0.28 -0.02 0.00 -0.77 0.00 0.00 57.85 57.69 2kkr n ARG 360 Cb 0.35 -0.90 0.01 0.00 -1.02 0.00 0.00 32.46 30.90 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 -3.94 -0.04 0.28 0.55 1.04 -1.26 -4.98 113.70 105.35 2kkr s SER 361 Ca -0.03 -0.49 0.15 0.00 0.48 0.00 0.00 55.95 56.06 2kkr s SER 361 Cb 0.00 0.41 0.19 0.00 0.10 0.00 0.00 66.02 66.72 2kkr s SER 361 CO 0.04 -0.80 1.50 -0.07 0.98 0.00 0.00 173.24 174.89 2kkr h LEU 362 N 2.00 0.00 -3.54 2.42 3.38 -1.89 -3.03 115.31 114.65 2kkr h LEU 362 Ca -0.27 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.44 2kkr h LEU 362 Cb 1.21 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.81 2kkr h LEU 362 CO 0.32 0.54 0.14 1.07 0.09 0.00 0.00 178.44 180.60 2kkr n THR 363 N -3.32 2.74 -0.84 0.22 5.66 -1.26 -4.78 114.28 112.70 2kkr n THR 363 Ca 0.01 -2.41 -0.33 0.00 -3.05 0.00 0.00 64.05 58.27 2kkr n THR 363 Cb 0.71 -0.36 -0.04 0.00 -1.55 0.00 0.00 70.33 69.08 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 1.77 0.00 0.10 0.00 3.64 -1.95 -3.29 116.57 116.84 2kkr h LYS 365 Ca -0.27 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 58.95 2kkr h LYS 365 Cb 0.78 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.61 2kkr h LYS 365 CO 0.38 0.00 -0.69 1.15 -2.27 0.00 0.00 179.45 178.01 2kkr h THR 366 N 0.00 1.52 -2.97 1.00 2.02 -2.00 -3.45 112.91 109.02 2kkr h THR 366 Ca 0.00 -2.47 -0.63 0.00 0.77 0.00 0.00 66.41 64.08 2kkr h THR 366 Cb 0.96 3.17 -0.09 0.00 -1.74 0.00 0.00 68.15 70.46 2kkr h THR 366 CO 0.00 0.68 -0.44 -1.00 0.37 0.00 0.00 175.52 175.13 2kkr s HIS 367 N -2.38 3.53 0.62 3.16 3.76 -1.24 -5.06 115.29 117.68 2kkr s HIS 367 Ca -0.16 0.52 -0.15 0.00 -0.15 0.00 0.00 55.06 55.12 2kkr s HIS 367 Cb 0.00 -2.10 -0.02 0.00 1.11 0.00 0.00 32.58 31.57 2kkr s HIS 367 CO 0.78 0.52 1.07 -1.54 -0.85 0.00 0.00 174.74 174.72 2kkr s SER 368 N -0.38 5.59 0.29 1.40 1.04 -1.26 -4.79 113.70 115.59 2kkr s SER 368 Ca 0.14 1.82 0.03 0.00 0.48 0.00 0.00 55.95 58.42 2kkr s SER 368 Cb -0.12 -2.53 0.75 0.00 0.10 0.00 0.00 66.02 64.22 2kkr s SER 368 CO 0.03 -1.30 1.64 0.25 0.98 0.00 0.00 173.24 174.84 2kkr h LEU 369 N 0.17 -0.00 -1.49 2.42 7.12 -1.97 0.33 115.31 121.89 2kkr h LEU 369 Ca -0.46 0.20 -0.04 0.00 0.13 0.00 0.00 57.88 57.71 2kkr h LEU 369 Cb 1.22 0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 41.62 2kkr h LEU 369 CO 0.57 -0.18 -0.13 0.74 -0.13 0.00 0.00 178.44 179.31 2kkr h THR 370 N 0.19 1.16 0.02 1.05 2.02 -1.99 -1.07 112.91 114.29 2kkr h THR 370 Ca 0.57 -0.69 -0.21 0.00 0.77 0.00 0.00 66.41 66.85 2kkr h THR 370 Cb 1.18 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 2kkr h THR 370 CO -0.68 0.21 -0.95 1.56 0.37 0.00 0.00 175.52 176.04 2kkr h GLN 371 N 0.17 0.15 -0.18 6.66 4.20 -0.71 0.45 115.11 125.85 2kkr h GLN 371 Ca 0.04 -0.20 -0.21 0.00 0.06 0.00 0.00 58.65 58.34 2kkr h GLN 371 Cb 0.33 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2kkr h GLN 371 CO 0.02 0.99 -0.70 0.00 -0.67 0.00 0.00 178.83 178.47 2kkr h ARG 372 N 0.07 0.74 -0.52 1.46 -0.00 -0.90 -2.75 114.38 112.49 2kkr h ARG 372 Ca -0.05 -0.56 -0.10 0.00 -0.50 0.00 0.00 59.98 58.77 2kkr h ARG 372 Cb 1.62 0.10 -0.02 0.00 0.00 0.00 0.00 29.97 31.68 2kkr h ARG 372 CO 0.14 1.18 -0.09 0.00 0.00 0.00 0.00 179.97 181.20 2kkr h ARG 373 N 0.52 0.95 0.00 0.04 3.08 -0.92 -2.96 114.38 115.09 2kkr h ARG 373 Ca -0.03 -0.33 -0.04 0.00 0.07 0.00 0.00 59.98 59.65 2kkr h ARG 373 Cb 1.31 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 2kkr h ARG 373 CO 0.14 0.99 -0.18 0.00 -1.07 0.00 0.00 179.97 179.86 2kkr h ALA 374 N 1.03 1.64 -2.52 0.04 0.00 -0.88 -3.42 119.26 115.16 2kkr h ALA 374 Ca 0.14 -0.16 -0.61 0.00 0.00 0.00 0.00 54.91 54.28 2kkr h ALA 374 Cb 0.63 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.28 2kkr h ALA 374 CO 0.04 0.22 0.11 0.54 0.00 0.00 0.00 179.25 180.16 2kkr s VAL 375 N -4.58 5.01 -1.29 0.00 0.11 -1.04 -4.96 120.40 113.65 2kkr s VAL 375 Ca -0.04 1.07 -0.10 0.00 -2.93 0.00 0.00 61.98 59.98 2kkr s VAL 375 Cb 0.15 -3.91 0.15 0.00 -1.53 0.00 0.00 36.38 31.25 2kkr s VAL 375 CO 0.68 0.06 1.86 0.00 -3.33 0.00 0.00 175.10 174.37 2kkr n GLN 376 N 5.55 3.51 -0.11 1.54 10.64 -1.26 -4.53 117.38 132.71 2kkr n GLN 376 Ca -0.02 -3.46 -0.18 0.00 -1.83 0.00 0.00 57.00 51.51 2kkr n GLN 376 Cb 0.49 -2.99 -0.12 0.00 -0.86 0.00 0.00 30.24 26.76 2kkr n GLN 376 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2kkr n GLY 377 N 3.13 -0.40 3.88 2.61 0.00 -1.26 -5.01 105.19 108.13 2kkr n GLY 377 Ca 0.41 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.52 2.03 0.14 1.61 0.52 -1.11 -3.67 118.95 115.94 2kkr s ARG 378 Ca -0.33 0.23 0.24 0.00 -0.52 0.00 0.00 55.73 55.35 2kkr s ARG 378 Cb 0.09 -1.95 0.91 0.00 0.52 0.00 0.00 34.95 34.52 2kkr s ARG 378 CO 0.63 -1.57 1.72 2.89 0.02 0.00 0.00 175.30 178.99 2kkr n ARG 379 N -3.33 0.13 -4.02 3.54 1.85 -1.26 -4.79 116.66 108.78 2kkr n ARG 379 Ca 0.08 0.24 -0.20 0.00 -1.00 0.00 0.00 57.85 56.97 2kkr n ARG 379 Cb 0.60 -1.70 -0.06 0.00 -1.05 0.00 0.00 32.46 30.25 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 -1.94 0.50 -1.11 2.89 5.02 -1.26 -5.14 118.16 117.12 2kkr n LYS 380 Ca 0.04 -2.96 -0.29 0.00 -2.02 0.00 0.00 58.31 53.09 2kkr n LYS 380 Cb 0.30 1.98 0.17 0.00 -0.02 0.00 0.00 35.03 37.46 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 -3.27 0.49 0.17 1.97 0.52 -1.26 -4.86 118.95 112.71 2kkr s ARG 381 Ca 0.26 0.63 -0.09 0.00 -0.52 0.00 0.00 55.73 56.01 2kkr s ARG 381 Cb 0.01 -1.74 0.04 0.00 0.52 0.00 0.00 34.95 33.79 2kkr s ARG 381 CO 0.18 -2.72 1.55 0.35 0.02 0.00 0.00 175.30 174.69 2kkr h PHE 382 N -1.89 1.07 -0.18 -0.53 3.57 -1.86 -2.28 116.94 114.84 2kkr h PHE 382 Ca -0.54 -0.27 -0.01 0.00 3.53 0.00 0.00 57.97 60.68 2kkr h PHE 382 Cb 1.32 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 2kkr h PHE 382 CO 0.32 1.08 0.08 -0.44 -2.23 0.00 0.00 178.31 177.12 2kkr h ASP 383 N 0.79 0.25 0.21 0.41 3.32 -1.95 0.62 116.42 120.07 2kkr h ASP 383 Ca 0.10 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 56.88 2kkr h ASP 383 Cb 0.83 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 2kkr h ASP 383 CO 0.07 0.32 -0.46 1.62 -1.72 0.00 0.00 179.24 179.08 2kkr h VAL 384 N 0.16 1.33 -0.14 -1.35 3.04 -1.95 -1.17 116.25 116.16 2kkr h VAL 384 Ca 0.06 -1.64 -0.06 0.00 -1.01 0.00 0.00 66.70 64.05 2kkr h VAL 384 Cb 0.14 1.73 -0.00 0.00 -2.01 0.00 0.00 31.29 31.16 2kkr h VAL 384 CO -0.01 0.49 -0.14 0.25 -1.01 0.00 0.00 177.57 177.15 2kkr h LEU 385 N 0.25 0.37 -1.78 3.16 7.12 -1.02 -3.01 115.31 120.40 2kkr h LEU 385 Ca 0.02 -0.48 0.02 0.00 0.13 0.00 0.00 57.88 57.56 2kkr h LEU 385 Cb 0.90 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.91 2kkr h LEU 385 CO 0.07 0.78 0.18 0.25 -0.13 0.00 0.00 178.44 179.60 2kkr h LEU 386 N -0.03 0.25 -0.91 2.25 6.46 0.73 0.68 115.31 124.74 2kkr h LEU 386 Ca 0.02 -0.00 0.07 0.00 -0.12 0.00 0.00 57.88 57.84 2kkr h LEU 386 Cb 0.67 -0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 40.48 2kkr h LEU 386 CO 0.04 0.18 0.57 0.00 -0.62 0.00 0.00 178.44 178.61 2kkr h ALA 387 N 1.84 1.26 -0.17 1.25 0.00 -1.09 0.54 119.26 122.89 2kkr h ALA 387 Ca 0.11 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 2kkr h ALA 387 Cb 0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2kkr h ALA 387 CO -0.02 0.32 -0.53 0.93 0.00 0.00 0.00 179.25 179.95 2kkr h GLU 388 N 1.03 0.48 -0.13 0.00 4.39 -0.88 0.88 114.58 120.36 2kkr h GLU 388 Ca 0.40 -0.30 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 2kkr h GLU 388 Cb 0.19 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2kkr h GLU 388 CO -0.18 0.89 0.07 1.25 -1.16 0.00 0.00 179.01 179.88 2kkr h HIS 389 N 0.37 0.18 0.00 4.33 2.76 0.27 -2.21 115.15 120.85 2kkr h HIS 389 Ca 0.01 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.14 2kkr h HIS 389 Cb 1.05 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.95 2kkr h HIS 389 CO 0.04 0.20 -0.18 0.87 -1.30 0.00 0.00 177.93 177.56 2kkr h LYS 390 N 0.10 0.00 0.00 5.26 1.79 0.32 1.17 116.57 125.21 2kkr h LYS 390 Ca 0.05 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.45 2kkr h LYS 390 Cb 0.09 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 2kkr h LYS 390 CO -0.01 0.18 -0.32 -0.91 -1.08 0.00 0.00 179.45 177.31 2kkr h ASN 391 N 0.00 0.00 0.00 0.86 -0.26 -0.24 -2.13 115.58 113.81 2kkr h ASN 391 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2kkr h ASN 391 Cb 0.44 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.70 2kkr h ASN 391 CO 0.02 0.32 -0.21 1.17 -1.06 0.00 0.00 177.43 177.67 2kkr n LYS 392 N -3.95 0.18 -2.86 0.81 3.00 -0.32 -4.72 118.16 110.30 2kkr n LYS 392 Ca -0.02 0.32 -0.33 0.00 -0.00 0.00 0.00 58.31 58.29 2kkr n LYS 392 Cb 0.38 -1.08 -0.02 0.00 0.00 0.00 0.00 35.03 34.31 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 -3.17 4.27 0.00 3.15 -1.04 0.39 -4.82 114.28 113.06 2kkr n THR 393 Ca -0.03 -5.73 0.00 0.00 -2.04 0.00 0.00 64.05 56.25 2kkr n THR 393 Cb 0.11 -1.52 0.00 0.00 -1.82 0.00 0.00 70.33 67.10 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 -0.06 0.00 -2.66 -2.82 1.85 -0.80 -4.16 116.66 108.01 2kkr n ARG 394 Ca 0.37 0.22 -0.42 0.00 -1.00 0.00 0.00 57.85 57.01 2kkr n ARG 394 Cb 0.34 -1.72 -0.03 0.00 -1.05 0.00 0.00 32.46 30.01 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 -2.38 3.46 0.03 2.89 2.02 -1.26 -4.98 118.70 118.48 2kkr s GLU 395 Ca 0.00 0.10 0.02 0.00 0.02 0.00 0.00 54.97 55.11 2kkr s GLU 395 Cb 0.00 -4.02 -0.04 0.00 0.10 0.00 0.00 34.13 30.17 2kkr s GLU 395 CO 0.00 -1.62 0.05 0.21 0.02 0.00 0.00 175.26 173.92 2kkr s LYS 396 N 4.64 2.86 0.00 1.61 2.47 -1.26 -5.09 119.74 124.97 2kkr s LYS 396 Ca 0.39 -0.63 0.23 0.00 -1.56 0.00 0.00 55.97 54.41 2kkr s LYS 396 Cb -0.09 -2.72 1.39 0.00 -1.46 0.00 0.00 37.83 34.95 2kkr s LYS 396 CO 0.24 0.60 1.76 0.39 0.16 0.00 0.00 175.35 178.50