#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 2.90 -0.25 5.56 -1.05 -1.26 -4.86 118.70 119.74 2kkr s GLU 340 Ca 0.00 0.17 -0.25 0.00 -0.15 0.00 0.00 54.97 54.75 2kkr s GLU 340 Cb 0.00 -4.32 -0.11 0.00 -0.44 0.00 0.00 34.13 29.26 2kkr s GLU 340 CO 0.00 -2.47 0.83 0.34 0.95 0.00 0.00 175.26 174.91 2kkr n PHE 341 N 11.17 0.89 -3.85 4.83 7.35 -1.26 -4.91 117.46 131.68 2kkr n PHE 341 Ca 0.13 0.60 -0.34 0.00 -0.76 0.00 0.00 57.45 57.08 2kkr n PHE 341 Cb 0.51 -1.17 -0.13 0.00 0.35 0.00 0.00 39.48 39.04 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 1.48 5.09 0.33 -2.13 1.01 -1.26 -4.97 116.67 116.21 2kkr s ASP 342 Ca 0.55 -2.14 0.04 0.00 0.71 0.00 0.00 52.55 51.71 2kkr s ASP 342 Cb -0.78 -1.77 0.58 0.00 1.01 0.00 0.00 42.92 41.96 2kkr s ASP 342 CO 0.42 -0.48 1.86 1.55 0.21 0.00 0.00 175.17 178.73 2kkr h PRO 343 N 7.82 0.53 -0.10 8.23 0.13 -1.84 0.42 132.00 147.19 2kkr h PRO 343 Ca -0.10 -0.12 -0.04 0.00 -0.87 0.00 0.00 66.00 64.87 2kkr h PRO 343 Cb 1.03 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 2kkr h PRO 343 CO 0.65 0.57 -0.14 0.22 -0.23 0.00 0.00 178.00 179.07 2kkr h ASP 344 N 0.50 0.14 0.00 1.44 3.58 -1.92 -2.73 116.42 117.44 2kkr h ASP 344 Ca 0.11 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2kkr h ASP 344 Cb 0.36 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.37 2kkr h ASP 344 CO 0.01 0.31 -0.60 2.30 -2.88 0.00 0.00 179.24 178.38 2kkr n ILE 345 N -4.29 0.00 -4.73 2.25 -5.35 -0.95 -4.68 119.36 101.61 2kkr n ILE 345 Ca -0.01 -0.28 -0.32 0.00 -0.27 0.00 0.00 62.75 61.87 2kkr n ILE 345 Cb 0.26 0.76 -0.08 0.00 -1.74 0.00 0.00 39.64 38.84 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 -1.77 1.98 0.20 4.28 3.76 0.14 -4.54 115.29 119.34 2kkr s HIS 346 Ca 0.00 -0.91 -0.12 0.00 -0.15 0.00 0.00 55.06 53.89 2kkr s HIS 346 Cb 0.03 -1.64 0.14 0.00 1.11 0.00 0.00 32.58 32.22 2kkr s HIS 346 CO 0.19 0.26 1.85 0.00 -0.85 0.00 0.00 174.74 176.19 2kkr n GLY 348 N -1.28 0.46 3.62 0.00 0.00 -0.41 -4.81 105.19 102.77 2kkr n GLY 348 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.34 4.95 0.02 1.61 1.01 -1.26 -4.56 120.40 119.83 2kkr s VAL 349 Ca 0.00 1.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.73 2kkr s VAL 349 Cb 0.00 -3.98 -0.07 0.00 0.00 0.00 0.00 36.38 32.33 2kkr s VAL 349 CO 0.00 -0.06 1.67 -0.63 0.00 0.00 0.00 175.10 176.09 2kkr s ILE 350 N 2.59 3.26 0.00 2.22 1.01 -1.26 -3.15 121.20 125.87 2kkr s ILE 350 Ca 0.27 0.54 -0.29 0.00 0.00 0.00 0.00 60.65 61.16 2kkr s ILE 350 Cb -0.15 -3.35 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 2kkr s ILE 350 CO 0.10 -0.02 0.95 -0.62 0.00 0.00 0.00 174.94 175.35 2kkr s ASP 351 N 2.92 7.34 0.18 3.58 2.15 0.11 -4.88 116.67 128.09 2kkr s ASP 351 Ca 0.75 1.63 0.26 0.00 0.43 0.00 0.00 52.55 55.62 2kkr s ASP 351 Cb -0.37 -2.56 0.87 0.00 -0.30 0.00 0.00 42.92 40.56 2kkr s ASP 351 CO 0.32 -0.23 1.79 0.18 -0.17 0.00 0.00 175.17 177.06 2kkr n LEU 352 N 3.80 0.70 -0.07 -1.34 7.99 -1.26 0.90 117.00 127.72 2kkr n LEU 352 Ca 0.05 0.57 -0.14 0.00 -0.01 0.00 0.00 56.01 56.48 2kkr n LEU 352 Cb 0.51 -0.35 -0.11 0.00 -0.11 0.00 0.00 43.42 43.35 2kkr n LEU 352 CO 0.51 -0.17 0.17 0.44 -1.51 0.00 0.00 177.39 176.83 2kkr h ASP 353 N 0.00 0.00 0.39 -1.43 5.19 -1.96 -3.39 116.42 115.22 2kkr h ASP 353 Ca 0.00 -0.80 -0.23 0.00 -0.62 0.00 0.00 57.03 55.38 2kkr h ASP 353 Cb 0.69 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.16 2kkr h ASP 353 CO 0.00 1.04 -1.80 0.35 -3.12 0.00 0.00 179.24 175.71 2kkr n THR 354 N -4.59 1.21 -3.03 0.35 -2.24 -1.24 -5.00 114.28 99.73 2kkr n THR 354 Ca -0.13 -0.74 -0.12 0.00 -2.27 0.00 0.00 64.05 60.79 2kkr n THR 354 Cb 0.47 -0.65 0.07 0.00 -2.10 0.00 0.00 70.33 68.12 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 -2.82 -4.73 -3.96 -0.78 4.76 0.26 -4.99 118.16 105.90 2kkr n LYS 355 Ca -0.17 0.62 -0.09 0.00 -2.87 0.00 0.00 58.31 55.81 2kkr n LYS 355 Cb 0.94 -4.95 -0.04 0.00 -1.84 0.00 0.00 35.03 29.14 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 -4.96 1.63 1.08 1.97 -2.85 -1.23 -4.90 119.74 110.49 2kkr s LYS 356 Ca 0.01 -1.20 -0.18 0.00 -1.00 0.00 0.00 55.97 53.60 2kkr s LYS 356 Cb -0.00 0.51 0.27 0.00 -2.06 0.00 0.00 37.83 36.55 2kkr s LYS 356 CO 0.53 -0.70 0.97 -0.35 0.10 0.00 0.00 175.35 175.91 2kkr n PRO 357 N -0.41 -2.87 -3.91 1.78 -0.04 -1.26 0.07 135.00 128.37 2kkr n PRO 357 Ca -0.02 -1.55 -0.30 0.00 -0.04 0.00 0.00 63.50 61.58 2kkr n PRO 357 Cb 0.61 -1.44 -0.14 0.00 -0.04 0.00 0.00 33.50 32.48 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 3.79 4.92 0.00 0.00 5.66 -1.26 -1.21 114.28 126.18 2kkr n THR 359 Ca 0.04 -5.82 0.00 0.00 -3.05 0.00 0.00 64.05 55.22 2kkr n THR 359 Cb 0.37 -1.61 0.00 0.00 -1.55 0.00 0.00 70.33 67.54 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 0.11 0.00 -3.89 1.09 1.74 -1.26 -4.54 116.66 109.92 2kkr n ARG 360 Ca 0.39 0.18 -0.02 0.00 -0.77 0.00 0.00 57.85 57.62 2kkr n ARG 360 Cb 0.32 -0.63 0.02 0.00 -1.02 0.00 0.00 32.46 31.15 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 -3.08 -0.00 0.34 0.55 1.04 -1.26 -4.97 113.70 106.32 2kkr s SER 361 Ca 0.00 -0.59 0.24 0.00 0.48 0.00 0.00 55.95 56.07 2kkr s SER 361 Cb 0.00 0.45 0.37 0.00 0.10 0.00 0.00 66.02 66.94 2kkr s SER 361 CO 0.00 -0.88 1.54 -0.07 0.98 0.00 0.00 173.24 174.80 2kkr h LEU 362 N 2.00 0.00 -3.55 2.42 3.38 -1.90 -2.94 115.31 114.72 2kkr h LEU 362 Ca -0.27 -0.01 -0.30 0.00 0.09 0.00 0.00 57.88 57.39 2kkr h LEU 362 Cb 1.21 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.78 2kkr h LEU 362 CO 0.35 0.01 0.09 1.07 0.09 0.00 0.00 178.44 180.04 2kkr n THR 363 N -2.83 2.76 -1.34 0.22 5.66 -1.26 -4.90 114.28 112.60 2kkr n THR 363 Ca 0.04 -2.67 -0.52 0.00 -3.05 0.00 0.00 64.05 57.84 2kkr n THR 363 Cb 0.51 -0.44 -0.07 0.00 -1.55 0.00 0.00 70.33 68.77 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 2.23 0.41 -0.04 0.00 4.81 -1.26 -3.42 118.16 120.89 2kkr n LYS 365 Ca 0.21 -0.14 -0.13 0.00 -0.87 0.00 0.00 58.31 57.38 2kkr n LYS 365 Cb 0.01 -1.50 -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 2.41 1.17 0.00 0.00 177.40 180.98 2kkr n THR 366 N -1.17 1.62 -4.74 3.15 -1.04 -1.26 -4.89 114.28 105.94 2kkr n THR 366 Ca 0.11 -0.75 -0.33 0.00 -2.04 0.00 0.00 64.05 61.04 2kkr n THR 366 Cb 0.30 -1.18 -0.13 0.00 -1.82 0.00 0.00 70.33 67.50 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 -2.56 2.83 0.62 -1.42 3.76 -1.22 -5.09 115.29 112.21 2kkr s HIS 367 Ca -0.13 -0.31 -0.13 0.00 -0.15 0.00 0.00 55.06 54.34 2kkr s HIS 367 Cb 0.07 -1.76 -0.03 0.00 1.11 0.00 0.00 32.58 31.98 2kkr s HIS 367 CO 0.79 0.05 1.04 -1.54 -0.85 0.00 0.00 174.74 174.23 2kkr s SER 368 N -0.24 5.84 0.28 1.40 1.04 -1.26 -4.74 113.70 116.02 2kkr s SER 368 Ca 0.02 1.64 0.01 0.00 0.48 0.00 0.00 55.95 58.10 2kkr s SER 368 Cb -0.13 -2.50 0.67 0.00 0.10 0.00 0.00 66.02 64.15 2kkr s SER 368 CO 0.03 -1.13 1.66 0.25 0.98 0.00 0.00 173.24 175.03 2kkr h LEU 369 N -0.04 0.07 -1.49 2.42 7.12 -1.97 0.23 115.31 121.66 2kkr h LEU 369 Ca -0.45 0.18 -0.05 0.00 0.13 0.00 0.00 57.88 57.68 2kkr h LEU 369 Cb 1.21 0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 41.55 2kkr h LEU 369 CO 0.59 -0.10 -0.24 0.74 -0.13 0.00 0.00 178.44 179.29 2kkr h THR 370 N 0.26 1.18 0.01 1.05 2.02 -1.99 -1.31 112.91 114.13 2kkr h THR 370 Ca 0.53 -0.86 -0.19 0.00 0.77 0.00 0.00 66.41 66.66 2kkr h THR 370 Cb 1.03 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.86 2kkr h THR 370 CO -0.60 0.25 -0.90 1.56 0.37 0.00 0.00 175.52 176.20 2kkr h GLN 371 N 0.02 0.08 -0.25 6.66 4.20 -0.90 0.24 115.11 125.16 2kkr h GLN 371 Ca 0.00 -0.10 -0.20 0.00 0.06 0.00 0.00 58.65 58.42 2kkr h GLN 371 Cb 0.44 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.25 2kkr h GLN 371 CO 0.03 0.92 -0.62 0.00 -0.67 0.00 0.00 178.83 178.49 2kkr h ARG 372 N 0.04 0.86 -0.66 1.46 -0.00 -0.89 -2.65 114.38 112.53 2kkr h ARG 372 Ca -0.03 -0.59 -0.04 0.00 -0.50 0.00 0.00 59.98 58.82 2kkr h ARG 372 Cb 1.56 0.09 -0.03 0.00 0.00 0.00 0.00 29.97 31.59 2kkr h ARG 372 CO 0.13 1.22 0.24 0.00 0.00 0.00 0.00 179.97 181.56 2kkr h ARG 373 N 0.63 0.98 -0.72 0.04 3.08 -0.91 -3.04 114.38 114.44 2kkr h ARG 373 Ca -0.01 -0.17 0.02 0.00 0.07 0.00 0.00 59.98 59.88 2kkr h ARG 373 Cb 1.24 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 31.09 2kkr h ARG 373 CO 0.14 0.82 0.47 0.00 -1.07 0.00 0.00 179.97 180.32 2kkr h ALA 374 N 1.30 0.93 -2.65 0.04 0.00 -0.39 -3.42 119.26 115.06 2kkr h ALA 374 Ca 0.22 -0.04 -0.56 0.00 0.00 0.00 0.00 54.91 54.53 2kkr h ALA 374 Cb 0.22 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2kkr h ALA 374 CO -0.02 0.30 0.13 0.54 0.00 0.00 0.00 179.25 180.21 2kkr s VAL 375 N -6.13 4.99 -0.51 0.00 0.11 -1.01 -4.95 120.40 112.90 2kkr s VAL 375 Ca -0.13 1.54 -0.02 0.00 -2.93 0.00 0.00 61.98 60.44 2kkr s VAL 375 Cb 0.15 -4.08 0.23 0.00 -1.53 0.00 0.00 36.38 31.15 2kkr s VAL 375 CO 0.77 0.25 2.27 0.00 -3.33 0.00 0.00 175.10 175.06 2kkr n GLN 376 N 3.67 2.31 -0.17 1.54 10.64 -1.26 -4.52 117.38 129.59 2kkr n GLN 376 Ca -0.00 -2.44 -0.08 0.00 -1.83 0.00 0.00 57.00 52.64 2kkr n GLN 376 Cb 0.51 -2.01 0.01 0.00 -0.86 0.00 0.00 30.24 27.89 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 2.93 0.80 -1.23 2.61 0.00 -1.86 -3.44 103.07 102.89 2kkr h GLY 377 Ca 0.43 -0.44 -0.50 0.00 0.00 0.00 0.00 47.33 46.81 2kkr h GLY 377 CO 1.06 0.41 0.37 0.50 0.00 0.00 0.00 176.54 178.89 2kkr s ARG 378 N -5.53 2.79 0.00 4.80 0.52 -1.03 -4.09 118.95 116.41 2kkr s ARG 378 Ca -0.13 0.78 0.17 0.00 -0.52 0.00 0.00 55.73 56.04 2kkr s ARG 378 Cb 0.11 -1.99 0.50 0.00 0.52 0.00 0.00 34.95 34.09 2kkr s ARG 378 CO 0.77 -1.16 1.41 2.89 0.02 0.00 0.00 175.30 179.24 2kkr n ARG 379 N -3.15 2.28 -4.22 3.54 1.85 -1.26 -4.85 116.66 110.85 2kkr n ARG 379 Ca 0.07 -1.98 -0.15 0.00 -1.00 0.00 0.00 57.85 54.78 2kkr n ARG 379 Cb 0.55 -1.43 -0.09 0.00 -1.05 0.00 0.00 32.46 30.44 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 -1.28 1.50 0.91 2.89 1.02 -1.26 -5.14 119.74 118.38 2kkr s LYS 380 Ca 0.37 -1.80 -0.10 0.00 0.02 0.00 0.00 55.97 54.46 2kkr s LYS 380 Cb 0.19 0.31 0.14 0.00 -0.52 0.00 0.00 37.83 37.96 2kkr s LYS 380 CO 0.26 -0.54 1.14 1.03 -0.92 0.00 0.00 175.35 176.32 2kkr s ARG 381 N -3.77 1.06 0.18 1.68 0.52 -1.26 -4.82 118.95 112.52 2kkr s ARG 381 Ca 0.39 1.50 -0.06 0.00 -0.52 0.00 0.00 55.73 57.03 2kkr s ARG 381 Cb 0.04 -1.74 0.07 0.00 0.52 0.00 0.00 34.95 33.85 2kkr s ARG 381 CO 0.19 -2.59 1.51 0.35 0.02 0.00 0.00 175.30 174.78 2kkr h PHE 382 N -1.84 0.87 -0.39 -0.53 3.57 -1.87 -1.33 116.94 115.42 2kkr h PHE 382 Ca -0.44 -0.28 -0.11 0.00 3.53 0.00 0.00 57.97 60.67 2kkr h PHE 382 Cb 1.27 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 2kkr h PHE 382 CO 0.50 1.04 -0.20 -0.44 -2.23 0.00 0.00 178.31 176.98 2kkr h ASP 383 N 0.57 0.76 0.50 0.41 3.32 -1.95 0.74 116.42 120.76 2kkr h ASP 383 Ca 0.03 -0.27 -0.19 0.00 0.02 0.00 0.00 57.03 56.62 2kkr h ASP 383 Cb 1.02 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 2kkr h ASP 383 CO 0.10 0.96 -0.83 1.62 -1.72 0.00 0.00 179.24 179.36 2kkr h VAL 384 N 0.67 1.46 -0.18 -1.35 3.04 -1.90 -0.42 116.25 117.56 2kkr h VAL 384 Ca 0.10 -2.47 -0.08 0.00 -1.01 0.00 0.00 66.70 63.24 2kkr h VAL 384 Cb 0.70 2.36 -0.00 0.00 -2.01 0.00 0.00 31.29 32.34 2kkr h VAL 384 CO 0.05 0.72 -0.19 0.25 -1.01 0.00 0.00 177.57 177.40 2kkr h LEU 385 N 0.15 0.48 -1.72 3.16 7.12 -0.85 -2.89 115.31 120.76 2kkr h LEU 385 Ca -0.04 -0.48 -0.03 0.00 0.13 0.00 0.00 57.88 57.45 2kkr h LEU 385 Cb 1.44 -0.14 -0.00 0.00 -0.53 0.00 0.00 40.66 41.43 2kkr h LEU 385 CO 0.13 0.86 -0.16 0.25 -0.13 0.00 0.00 178.44 179.39 2kkr h LEU 386 N 0.11 0.00 -1.42 2.25 6.46 0.70 -0.15 115.31 123.27 2kkr h LEU 386 Ca 0.03 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 2kkr h LEU 386 Cb 0.73 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.63 2kkr h LEU 386 CO 0.05 0.16 0.26 0.00 -0.62 0.00 0.00 178.44 178.29 2kkr h ALA 387 N 1.84 1.56 -0.30 1.25 0.00 -0.87 0.44 119.26 123.19 2kkr h ALA 387 Ca -0.00 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 2kkr h ALA 387 Cb 0.30 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2kkr h ALA 387 CO 0.02 0.37 -0.43 0.93 0.00 0.00 0.00 179.25 180.14 2kkr h GLU 388 N 0.66 0.75 -0.06 0.00 5.08 -0.92 0.72 114.58 120.80 2kkr h GLU 388 Ca 0.17 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2kkr h GLU 388 Cb 0.02 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2kkr h GLU 388 CO -0.03 1.03 0.04 1.25 -1.00 0.00 0.00 179.01 180.30 2kkr h HIS 389 N 0.60 0.08 -0.18 4.33 2.76 -0.50 -1.87 115.15 120.37 2kkr h HIS 389 Ca 0.04 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.15 2kkr h HIS 389 Cb 0.98 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.90 2kkr h HIS 389 CO 0.05 0.06 -0.17 0.87 -1.30 0.00 0.00 177.93 177.45 2kkr h LYS 390 N 0.07 0.30 0.00 5.26 1.79 0.02 1.28 116.57 125.30 2kkr h LYS 390 Ca 0.02 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.40 2kkr h LYS 390 Cb 0.00 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.61 2kkr h LYS 390 CO -0.00 0.47 -0.07 -0.91 -1.08 0.00 0.00 179.45 177.86 2kkr h ASN 391 N 0.28 0.00 0.00 0.86 2.35 -0.45 0.28 115.58 118.90 2kkr h ASN 391 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2kkr h ASN 391 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 2kkr h ASN 391 CO 0.03 0.07 -0.29 1.17 -1.65 0.00 0.00 177.43 176.76 2kkr n LYS 392 N -3.29 0.24 -3.12 0.81 3.00 -0.33 -4.78 118.16 110.69 2kkr n LYS 392 Ca -0.01 0.37 -0.25 0.00 -0.00 0.00 0.00 58.31 58.42 2kkr n LYS 392 Cb 0.26 -1.23 -0.05 0.00 0.00 0.00 0.00 35.03 34.01 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 -3.50 2.14 0.00 3.15 -1.04 0.43 -4.88 114.28 110.57 2kkr n THR 393 Ca -0.04 -5.23 0.00 0.00 -2.04 0.00 0.00 64.05 56.74 2kkr n THR 393 Cb 0.15 -1.47 0.00 0.00 -1.82 0.00 0.00 70.33 67.19 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 0.25 0.00 -2.57 -2.82 1.85 0.09 -4.21 116.66 109.24 2kkr n ARG 394 Ca 0.29 0.37 -0.41 0.00 -1.00 0.00 0.00 57.85 57.10 2kkr n ARG 394 Cb 0.44 -1.62 -0.03 0.00 -1.05 0.00 0.00 32.46 30.20 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 -2.73 3.30 0.04 2.89 2.02 -1.26 -4.94 118.70 118.02 2kkr s GLU 395 Ca 0.00 -0.52 -0.10 0.00 0.02 0.00 0.00 54.97 54.37 2kkr s GLU 395 Cb 0.00 -4.50 0.00 0.00 0.10 0.00 0.00 34.13 29.73 2kkr s GLU 395 CO 0.00 -2.14 0.20 0.21 0.02 0.00 0.00 175.26 173.55 2kkr s LYS 396 N 5.41 0.69 0.00 1.61 2.20 -1.26 -5.14 119.74 123.25 2kkr s LYS 396 Ca 0.37 -0.60 0.17 0.00 -0.36 0.00 0.00 55.97 55.54 2kkr s LYS 396 Cb -0.06 0.29 0.99 0.00 -1.51 0.00 0.00 37.83 37.53 2kkr s LYS 396 CO 0.08 -0.20 1.40 0.39 -0.36 0.00 0.00 175.35 176.66