#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 -0.17 5.56 -1.05 -1.26 -4.96 118.70 120.09 2kkr s GLU 340 Ca 0.00 -2.04 -0.23 0.00 -0.15 0.00 0.00 54.97 52.55 2kkr s GLU 340 Cb 0.00 -4.36 -0.10 0.00 -0.44 0.00 0.00 34.13 29.22 2kkr s GLU 340 CO 0.00 -1.32 0.73 0.34 0.95 0.00 0.00 175.26 175.96 2kkr n PHE 341 N 4.72 0.72 -3.65 4.83 7.35 -1.26 -4.93 117.46 125.24 2kkr n PHE 341 Ca -0.01 0.57 -0.39 0.00 -0.76 0.00 0.00 57.45 56.86 2kkr n PHE 341 Cb 0.43 -1.11 -0.10 0.00 0.35 0.00 0.00 39.48 39.05 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 1.05 5.52 0.12 -2.13 1.11 -1.26 -4.99 116.67 116.08 2kkr s ASP 342 Ca 0.51 -1.75 -0.21 0.00 0.18 0.00 0.00 52.55 51.29 2kkr s ASP 342 Cb -0.73 -1.94 -0.06 0.00 1.07 0.00 0.00 42.92 41.27 2kkr s ASP 342 CO 0.38 -0.57 1.72 1.55 1.18 0.00 0.00 175.17 179.42 2kkr h PRO 343 N 8.31 0.02 -0.28 8.23 0.13 -1.89 -0.06 132.00 146.46 2kkr h PRO 343 Ca -0.20 -0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.97 2kkr h PRO 343 Cb 1.07 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 2kkr h PRO 343 CO 0.76 0.01 0.19 0.22 -0.23 0.00 0.00 178.00 178.95 2kkr h ASP 344 N 0.02 0.17 0.00 1.44 3.58 -1.89 -2.01 116.42 117.72 2kkr h ASP 344 Ca 0.07 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.52 2kkr h ASP 344 Cb 0.11 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.12 2kkr h ASP 344 CO -0.15 0.11 -1.48 2.30 -2.88 0.00 0.00 179.24 177.15 2kkr n ILE 345 N -4.49 0.00 -4.34 2.25 -5.35 -1.12 -4.39 119.36 101.93 2kkr n ILE 345 Ca 0.02 -0.26 -0.29 0.00 -0.27 0.00 0.00 62.75 61.96 2kkr n ILE 345 Cb 0.21 0.27 -0.05 0.00 -1.74 0.00 0.00 39.64 38.33 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 -2.76 1.96 0.19 4.28 3.76 -0.05 -4.26 115.29 118.40 2kkr s HIS 346 Ca -0.04 -0.83 -0.12 0.00 -0.15 0.00 0.00 55.06 53.92 2kkr s HIS 346 Cb 0.07 -1.79 0.19 0.00 1.11 0.00 0.00 32.58 32.17 2kkr s HIS 346 CO 0.47 -0.01 1.74 0.00 -0.85 0.00 0.00 174.74 176.10 2kkr n GLY 348 N -1.27 0.39 3.52 0.00 0.00 -0.02 -4.87 105.19 102.95 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 -2.03 4.76 0.11 1.61 1.01 -1.26 -4.63 120.40 119.97 2kkr s VAL 349 Ca 0.00 0.21 -0.31 0.00 0.00 0.00 0.00 61.98 61.88 2kkr s VAL 349 Cb 0.00 -4.25 -0.09 0.00 0.00 0.00 0.00 36.38 32.04 2kkr s VAL 349 CO 0.00 -0.65 1.56 -0.63 0.00 0.00 0.00 175.10 175.38 2kkr s ILE 350 N 2.98 2.98 -0.07 2.22 1.01 -1.26 -3.20 121.20 125.86 2kkr s ILE 350 Ca 0.25 0.60 -0.26 0.00 0.00 0.00 0.00 60.65 61.24 2kkr s ILE 350 Cb -0.13 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 2kkr s ILE 350 CO 0.20 0.02 0.83 -0.62 0.00 0.00 0.00 174.94 175.37 2kkr s ASP 351 N 1.66 7.10 0.00 3.58 2.15 0.77 -4.91 116.67 127.02 2kkr s ASP 351 Ca 0.70 1.34 0.29 0.00 0.43 0.00 0.00 52.55 55.31 2kkr s ASP 351 Cb -0.40 -2.47 1.46 0.00 -0.30 0.00 0.00 42.92 41.20 2kkr s ASP 351 CO 0.31 -0.24 2.00 0.18 -0.17 0.00 0.00 175.17 177.25 2kkr n LEU 352 N 4.22 0.00 -0.10 -1.34 7.99 -1.26 0.37 117.00 126.88 2kkr n LEU 352 Ca 0.03 0.28 -0.18 0.00 -0.01 0.00 0.00 56.01 56.13 2kkr n LEU 352 Cb 0.50 -0.28 -0.09 0.00 -0.11 0.00 0.00 43.42 43.45 2kkr n LEU 352 CO 0.49 -0.01 -0.58 0.47 -1.51 0.00 0.00 177.39 176.25 2kkr n ASP 353 N -1.28 1.86 0.03 -1.43 8.00 -1.26 -4.55 116.55 117.92 2kkr n ASP 353 Ca 0.14 0.46 -0.18 0.00 0.71 0.00 0.00 54.79 55.92 2kkr n ASP 353 Cb 0.23 -0.92 -0.14 0.00 -0.02 0.00 0.00 41.12 40.26 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 0.91 -3.93 -3.53 1.35 -1.99 -3.49 112.91 101.23 2kkr h THR 354 Ca -0.29 -2.60 -0.14 0.00 -0.55 0.00 0.00 66.41 62.83 2kkr h THR 354 Cb 1.14 2.63 0.09 0.00 -1.73 0.00 0.00 68.15 70.27 2kkr h THR 354 CO -0.18 0.80 -0.39 0.29 -0.25 0.00 0.00 175.52 175.79 2kkr n LYS 355 N -3.41 -2.35 -4.15 4.72 5.02 0.16 -5.02 118.16 113.12 2kkr n LYS 355 Ca -0.22 0.41 -0.11 0.00 -2.02 0.00 0.00 58.31 56.37 2kkr n LYS 355 Cb 1.05 -3.91 -0.10 0.00 -0.02 0.00 0.00 35.03 32.05 2kkr n LYS 355 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2kkr s LYS 356 N -4.26 1.09 0.47 1.97 -2.85 -1.24 -4.91 119.74 110.01 2kkr s LYS 356 Ca 0.09 -1.50 -0.08 0.00 -1.00 0.00 0.00 55.97 53.48 2kkr s LYS 356 Cb -0.01 0.27 0.11 0.00 -2.06 0.00 0.00 37.83 36.15 2kkr s LYS 356 CO 0.35 -0.35 0.51 -0.35 0.10 0.00 0.00 175.35 175.62 2kkr n PRO 357 N -0.19 -1.28 -3.88 1.78 -0.04 -1.26 -0.16 135.00 129.96 2kkr n PRO 357 Ca -0.02 -0.81 -0.30 0.00 -0.04 0.00 0.00 63.50 62.33 2kkr n PRO 357 Cb 0.65 -0.65 -0.15 0.00 -0.04 0.00 0.00 33.50 33.31 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 4.66 2.94 0.01 0.00 5.66 -1.26 -0.84 114.28 125.45 2kkr n THR 359 Ca -0.05 -4.04 -0.00 0.00 -3.05 0.00 0.00 64.05 56.91 2kkr n THR 359 Cb 0.43 -1.19 -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 2.33 -0.02 -2.70 1.09 3.08 -1.96 -3.42 114.38 112.77 2kkr h ARG 360 Ca 0.45 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.60 2kkr h ARG 360 Cb 1.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.04 2kkr h ARG 360 CO 1.10 -0.01 0.49 -1.54 -1.07 0.00 0.00 179.97 178.93 2kkr s SER 361 N -2.96 0.02 0.11 7.04 1.04 -1.26 -4.95 113.70 112.73 2kkr s SER 361 Ca -0.00 -0.85 0.26 0.00 0.48 0.00 0.00 55.95 55.83 2kkr s SER 361 Cb 0.00 0.62 0.98 0.00 0.10 0.00 0.00 66.02 67.72 2kkr s SER 361 CO 0.01 -1.24 1.80 0.18 0.98 0.00 0.00 173.24 174.97 2kkr n LEU 362 N -0.66 0.39 -0.69 2.42 4.32 -1.26 -2.87 117.00 118.64 2kkr n LEU 362 Ca -0.05 0.55 0.05 0.00 -0.02 0.00 0.00 56.01 56.54 2kkr n LEU 362 Cb 0.60 -0.44 0.10 0.00 -1.62 0.00 0.00 43.42 42.06 2kkr n LEU 362 CO 0.23 -0.16 0.31 1.07 -1.22 0.00 0.00 177.39 177.62 2kkr n THR 363 N -1.88 1.10 -0.23 -5.08 5.66 -1.26 -4.77 114.28 107.83 2kkr n THR 363 Ca 0.06 -1.76 -0.09 0.00 -3.05 0.00 0.00 64.05 59.20 2kkr n THR 363 Cb 0.35 0.24 -0.01 0.00 -1.55 0.00 0.00 70.33 69.35 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 0.37 0.22 -0.04 0.00 4.81 -1.26 -3.58 118.16 118.67 2kkr n LYS 365 Ca 0.04 -0.07 -0.22 0.00 -0.87 0.00 0.00 58.31 57.19 2kkr n LYS 365 Cb 0.00 -1.50 -0.13 0.00 0.02 0.00 0.00 35.03 33.42 2kkr n LYS 365 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2kkr n THR 366 N -1.33 1.69 -4.05 3.15 -1.04 -1.26 -4.92 114.28 106.51 2kkr n THR 366 Ca 0.09 -0.46 -0.36 0.00 -2.04 0.00 0.00 64.05 61.28 2kkr n THR 366 Cb 0.32 -1.81 -0.08 0.00 -1.82 0.00 0.00 70.33 66.93 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 -2.50 3.37 0.54 -1.42 3.76 -1.23 -5.06 115.29 112.75 2kkr s HIS 367 Ca -0.26 0.31 -0.18 0.00 -0.15 0.00 0.00 55.06 54.78 2kkr s HIS 367 Cb 0.07 -1.94 -0.06 0.00 1.11 0.00 0.00 32.58 31.76 2kkr s HIS 367 CO 0.70 0.49 1.06 -1.54 -0.85 0.00 0.00 174.74 174.60 2kkr s SER 368 N -0.57 5.97 0.26 1.40 1.04 -1.26 -4.81 113.70 115.72 2kkr s SER 368 Ca 0.11 1.93 -0.05 0.00 0.48 0.00 0.00 55.95 58.43 2kkr s SER 368 Cb -0.12 -2.55 0.51 0.00 0.10 0.00 0.00 66.02 63.96 2kkr s SER 368 CO 0.02 -1.04 1.64 0.25 0.98 0.00 0.00 173.24 175.09 2kkr h LEU 369 N 1.00 -0.27 -1.58 2.42 7.12 -1.97 0.26 115.31 122.29 2kkr h LEU 369 Ca -0.48 0.20 -0.04 0.00 0.13 0.00 0.00 57.88 57.68 2kkr h LEU 369 Cb 1.23 0.33 -0.01 0.00 -0.53 0.00 0.00 40.66 41.68 2kkr h LEU 369 CO 0.58 -0.18 -0.21 0.74 -0.13 0.00 0.00 178.44 179.24 2kkr h THR 370 N 0.13 1.13 -0.03 1.05 2.02 -1.99 -1.77 112.91 113.45 2kkr h THR 370 Ca 0.45 -0.74 -0.16 0.00 0.77 0.00 0.00 66.41 66.73 2kkr h THR 370 Cb 0.83 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.63 2kkr h THR 370 CO -0.67 0.21 -0.71 1.56 0.37 0.00 0.00 175.52 176.27 2kkr h GLN 371 N 0.00 0.17 -0.14 6.66 4.20 -0.84 0.22 115.11 125.37 2kkr h GLN 371 Ca -0.00 -0.14 -0.22 0.00 0.06 0.00 0.00 58.65 58.35 2kkr h GLN 371 Cb 0.38 0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.20 2kkr h GLN 371 CO 0.03 0.81 -0.77 0.00 -0.67 0.00 0.00 178.83 178.22 2kkr h ARG 372 N 0.11 0.73 -0.36 1.46 -0.00 -0.96 -1.57 114.38 113.78 2kkr h ARG 372 Ca -0.02 -0.60 -0.07 0.00 -0.50 0.00 0.00 59.98 58.80 2kkr h ARG 372 Cb 1.26 0.12 -0.02 0.00 0.00 0.00 0.00 29.97 31.34 2kkr h ARG 372 CO 0.11 1.21 -0.06 0.00 0.00 0.00 0.00 179.97 181.22 2kkr h ARG 373 N 0.50 0.60 0.47 0.04 3.08 -1.01 -3.13 114.38 114.92 2kkr h ARG 373 Ca -0.05 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 2kkr h ARG 373 Cb 1.39 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.38 2kkr h ARG 373 CO 0.16 0.67 -0.22 0.00 -1.07 0.00 0.00 179.97 179.50 2kkr h ALA 374 N 1.38 -0.63 -2.45 0.04 0.00 -0.43 -3.46 119.26 113.72 2kkr h ALA 374 Ca 0.11 -0.15 -0.50 0.00 0.00 0.00 0.00 54.91 54.37 2kkr h ALA 374 Cb 0.45 0.24 0.08 0.00 0.00 0.00 0.00 17.79 18.56 2kkr h ALA 374 CO 0.02 -0.82 0.39 0.14 0.00 0.00 0.00 179.25 178.99 2kkr s VAL 375 N -5.80 3.43 0.00 0.00 -7.23 -0.61 -5.06 120.40 105.14 2kkr s VAL 375 Ca -0.16 0.75 0.00 0.00 -1.81 0.00 0.00 61.98 60.76 2kkr s VAL 375 Cb 0.04 -3.26 0.00 0.00 0.56 0.00 0.00 36.38 33.72 2kkr s VAL 375 CO 0.61 -0.33 0.00 0.00 -0.31 0.00 0.00 175.10 175.07 2kkr n GLN 376 N -1.87 0.90 0.00 4.82 10.64 -1.26 -4.85 117.38 125.76 2kkr n GLN 376 Ca 0.10 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.27 2kkr n GLN 376 Cb 0.52 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.90 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 4.36 2.25 3.76 2.61 0.00 -1.26 -4.58 105.19 112.34 2kkr n GLY 377 Ca 0.00 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.97 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 2.34 0.00 1.61 0.52 -0.76 -3.77 118.95 118.89 2kkr s ARG 378 Ca 0.00 1.25 0.28 0.00 -0.52 0.00 0.00 55.73 56.74 2kkr s ARG 378 Cb 0.00 -1.90 1.13 0.00 0.52 0.00 0.00 34.95 34.69 2kkr s ARG 378 CO 0.00 -1.59 1.79 2.89 0.02 0.00 0.00 175.30 178.41 2kkr n ARG 379 N -3.27 1.12 -4.25 3.54 1.85 -1.26 -4.81 116.66 109.58 2kkr n ARG 379 Ca 0.10 -0.54 -0.25 0.00 -1.00 0.00 0.00 57.85 56.16 2kkr n ARG 379 Cb 0.53 -1.49 -0.06 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 -0.47 0.70 -1.11 2.89 5.02 -1.26 -5.13 118.16 118.79 2kkr n LYS 380 Ca 0.17 -3.19 -0.30 0.00 -2.02 0.00 0.00 58.31 52.97 2kkr n LYS 380 Cb 0.30 1.46 0.14 0.00 -0.02 0.00 0.00 35.03 36.92 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 -3.48 1.22 0.14 1.97 0.52 -1.26 -4.89 118.95 113.17 2kkr s ARG 381 Ca 0.13 0.95 -0.12 0.00 -0.52 0.00 0.00 55.73 56.18 2kkr s ARG 381 Cb 0.01 -1.79 -0.02 0.00 0.52 0.00 0.00 34.95 33.66 2kkr s ARG 381 CO 0.09 -2.30 1.52 0.35 0.02 0.00 0.00 175.30 174.98 2kkr h PHE 382 N -1.60 1.05 -0.26 -0.53 3.57 -1.88 -2.34 116.94 114.95 2kkr h PHE 382 Ca -0.49 -0.27 -0.14 0.00 3.53 0.00 0.00 57.97 60.61 2kkr h PHE 382 Cb 1.28 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.77 2kkr h PHE 382 CO 0.44 1.06 -0.42 -0.44 -2.23 0.00 0.00 178.31 176.73 2kkr h ASP 383 N 0.74 0.66 0.32 0.41 5.19 -1.94 0.53 116.42 122.33 2kkr h ASP 383 Ca 0.09 -0.30 -0.14 0.00 -0.62 0.00 0.00 57.03 56.07 2kkr h ASP 383 Cb 0.79 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 2kkr h ASP 383 CO 0.07 0.99 -0.55 1.62 -3.12 0.00 0.00 179.24 178.25 2kkr h VAL 384 N 0.50 1.37 -0.14 -1.35 3.04 -1.94 0.21 116.25 117.95 2kkr h VAL 384 Ca 0.04 -1.86 -0.10 0.00 -1.01 0.00 0.00 66.70 63.77 2kkr h VAL 384 Cb 0.94 1.92 0.00 0.00 -2.01 0.00 0.00 31.29 32.13 2kkr h VAL 384 CO 0.08 0.55 -0.30 0.25 -1.01 0.00 0.00 177.57 177.14 2kkr h LEU 385 N 0.19 0.50 -1.50 3.16 7.12 -0.96 -3.01 115.31 120.81 2kkr h LEU 385 Ca 0.00 -0.57 -0.05 0.00 0.13 0.00 0.00 57.88 57.39 2kkr h LEU 385 Cb 1.03 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 41.01 2kkr h LEU 385 CO 0.09 0.98 -0.25 0.25 -0.13 0.00 0.00 178.44 179.37 2kkr h LEU 386 N 0.05 0.00 -1.33 2.25 6.46 0.41 -1.30 115.31 121.85 2kkr h LEU 386 Ca 0.00 0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.78 2kkr h LEU 386 Cb 0.90 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.80 2kkr h LEU 386 CO 0.07 0.25 0.47 0.00 -0.62 0.00 0.00 178.44 178.61 2kkr h ALA 387 N 1.75 1.55 -0.41 1.25 0.00 -0.47 0.55 119.26 123.47 2kkr h ALA 387 Ca -0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2kkr h ALA 387 Cb 0.46 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2kkr h ALA 387 CO 0.03 0.40 -0.04 0.93 0.00 0.00 0.00 179.25 180.57 2kkr h GLU 388 N 0.90 0.76 -0.04 0.00 5.08 -1.14 0.14 114.58 120.28 2kkr h GLU 388 Ca 0.27 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2kkr h GLU 388 Cb -0.02 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 2kkr h GLU 388 CO -0.07 0.86 0.02 1.25 -1.00 0.00 0.00 179.01 180.07 2kkr h HIS 389 N 0.58 0.05 0.00 4.33 2.76 -0.60 -2.08 115.15 120.20 2kkr h HIS 389 Ca 0.11 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.24 2kkr h HIS 389 Cb 0.55 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.48 2kkr h HIS 389 CO 0.04 0.06 -0.22 0.87 -1.30 0.00 0.00 177.93 177.38 2kkr h LYS 390 N 0.02 0.00 0.00 5.26 1.79 0.13 1.33 116.57 125.11 2kkr h LYS 390 Ca 0.01 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.42 2kkr h LYS 390 Cb 0.03 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 2kkr h LYS 390 CO -0.00 0.22 -0.30 -0.91 -1.08 0.00 0.00 179.45 177.38 2kkr h ASN 391 N 0.00 0.00 0.00 0.86 2.35 -0.39 -2.40 115.58 115.99 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 0.30 -0.25 1.17 -1.65 0.00 0.00 177.43 177.03 2kkr n LYS 392 N -3.71 0.21 -3.16 0.81 3.00 -0.37 -4.77 118.16 110.18 2kkr n LYS 392 Ca -0.01 0.36 -0.27 0.00 -0.00 0.00 0.00 58.31 58.40 2kkr n LYS 392 Cb 0.40 -1.18 -0.06 0.00 0.00 0.00 0.00 35.03 34.20 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 -3.37 2.68 0.23 3.15 -1.04 0.44 -4.81 114.28 111.57 2kkr n THR 393 Ca -0.04 -5.40 0.03 0.00 -2.04 0.00 0.00 64.05 56.61 2kkr n THR 393 Cb 0.13 -1.71 0.13 0.00 -1.82 0.00 0.00 70.33 67.07 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 0.27 0.02 -1.85 -2.82 1.85 -0.90 -4.18 116.66 109.05 2kkr n ARG 394 Ca 0.30 0.36 -0.31 0.00 -1.00 0.00 0.00 57.85 57.20 2kkr n ARG 394 Cb 0.40 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.27 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 -2.91 2.31 0.06 2.89 2.02 -1.26 -4.86 118.70 116.95 2kkr s GLU 395 Ca 0.04 0.58 -0.12 0.00 0.02 0.00 0.00 54.97 55.48 2kkr s GLU 395 Cb 0.04 -4.66 0.01 0.00 0.10 0.00 0.00 34.13 29.63 2kkr s GLU 395 CO 0.11 -3.29 0.26 0.21 0.02 0.00 0.00 175.26 172.56 2kkr s LYS 396 N 7.63 0.82 0.00 1.61 2.20 -1.26 -5.14 119.74 125.60 2kkr s LYS 396 Ca 0.79 -0.67 0.32 0.00 -0.36 0.00 0.00 55.97 56.06 2kkr s LYS 396 Cb -0.12 0.35 1.88 0.00 -1.51 0.00 0.00 37.83 38.42 2kkr s LYS 396 CO 0.15 -0.27 2.21 0.39 -0.36 0.00 0.00 175.35 177.48