#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 3.65 -0.21 5.56 1.03 -1.26 -4.95 118.70 122.51 2kkr s GLU 340 Ca 0.00 -1.71 -0.31 0.00 0.03 0.00 0.00 54.97 52.99 2kkr s GLU 340 Cb 0.00 -5.03 -0.14 0.00 -0.80 0.00 0.00 34.13 28.16 2kkr s GLU 340 CO 0.00 -1.87 0.96 0.34 -1.33 0.00 0.00 175.26 173.36 2kkr n PHE 341 N 6.98 0.91 -3.79 4.83 7.35 -1.26 -4.92 117.46 127.56 2kkr n PHE 341 Ca 0.27 0.77 -0.36 0.00 -0.76 0.00 0.00 57.45 57.38 2kkr n PHE 341 Cb 0.49 -1.51 -0.12 0.00 0.35 0.00 0.00 39.48 38.70 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 1.25 5.21 0.25 -2.13 1.01 -1.26 -4.94 116.67 116.07 2kkr s ASP 342 Ca 0.69 -2.09 -0.03 0.00 0.71 0.00 0.00 52.55 51.83 2kkr s ASP 342 Cb -0.98 -1.81 0.31 0.00 1.01 0.00 0.00 42.92 41.45 2kkr s ASP 342 CO 0.50 -0.52 1.77 1.55 0.21 0.00 0.00 175.17 178.68 2kkr h PRO 343 N 7.96 0.88 0.00 8.23 0.13 -1.86 0.39 132.00 147.72 2kkr h PRO 343 Ca -0.12 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2kkr h PRO 343 Cb 1.04 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2kkr h PRO 343 CO 0.69 0.83 0.00 -0.44 -0.23 0.00 0.00 178.00 178.84 2kkr h ASP 344 N 0.83 0.00 0.00 1.44 5.19 -1.88 -1.73 116.42 120.26 2kkr h ASP 344 Ca 0.17 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.58 2kkr h ASP 344 Cb 0.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.90 2kkr h ASP 344 CO 0.01 0.00 -0.71 2.30 -3.12 0.00 0.00 179.24 177.72 2kkr n ILE 345 N -2.73 0.00 -3.21 0.35 -5.35 -1.04 -4.02 119.36 103.36 2kkr n ILE 345 Ca -0.01 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.32 2kkr n ILE 345 Cb 0.13 -0.66 0.04 0.00 -1.74 0.00 0.00 39.64 37.41 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 -1.67 -2.10 -0.03 4.28 8.25 0.13 -4.47 115.22 119.63 2kkr n HIS 346 Ca 0.00 -1.52 -0.09 0.00 -0.26 0.00 0.00 57.72 55.85 2kkr n HIS 346 Cb 0.36 -0.37 -0.04 0.00 1.12 0.00 0.00 29.99 31.06 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 -1.17 0.31 3.57 0.00 0.00 -0.24 -4.76 105.19 102.90 2kkr n GLY 348 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.79 5.07 0.13 1.61 1.01 -1.26 -4.64 120.40 120.52 2kkr s VAL 349 Ca 0.00 0.37 -0.31 0.00 0.00 0.00 0.00 61.98 62.04 2kkr s VAL 349 Cb 0.00 -3.89 -0.10 0.00 0.00 0.00 0.00 36.38 32.39 2kkr s VAL 349 CO 0.00 -0.11 1.78 -0.63 0.00 0.00 0.00 175.10 176.14 2kkr s ILE 350 N 2.27 2.56 0.09 2.22 1.01 -1.26 -3.33 121.20 124.75 2kkr s ILE 350 Ca 0.17 0.13 -0.27 0.00 0.00 0.00 0.00 60.65 60.68 2kkr s ILE 350 Cb -0.16 -3.09 -0.06 0.00 0.01 0.00 0.00 42.46 39.17 2kkr s ILE 350 CO 0.12 0.00 0.86 -0.62 0.00 0.00 0.00 174.94 175.30 2kkr s ASP 351 N 2.43 7.37 0.37 3.58 2.15 0.10 -4.91 116.67 127.76 2kkr s ASP 351 Ca 0.79 1.63 0.24 0.00 0.43 0.00 0.00 52.55 55.64 2kkr s ASP 351 Cb -0.45 -2.53 0.54 0.00 -0.30 0.00 0.00 42.92 40.18 2kkr s ASP 351 CO 0.35 -0.01 1.68 -0.07 -0.17 0.00 0.00 175.17 176.95 2kkr h LEU 352 N 5.53 0.00 0.00 -1.34 -0.00 -1.90 0.50 115.31 118.10 2kkr h LEU 352 Ca -0.44 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.24 2kkr h LEU 352 Cb 1.21 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.84 2kkr h LEU 352 CO 0.71 0.00 -1.10 -0.78 -0.00 0.00 0.00 178.44 177.27 2kkr h ASP 353 N 0.00 0.00 0.70 -0.43 3.58 -1.95 -3.38 116.42 114.93 2kkr h ASP 353 Ca 0.00 -0.55 -0.26 0.00 0.42 0.00 0.00 57.03 56.64 2kkr h ASP 353 Cb 0.88 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.91 2kkr h ASP 353 CO 0.00 1.42 -1.32 0.71 -2.88 0.00 0.00 179.24 177.16 2kkr h THR 354 N -1.00 1.35 -5.54 2.25 1.35 -1.98 -3.48 112.91 105.86 2kkr h THR 354 Ca -0.30 -3.06 -0.30 0.00 -0.55 0.00 0.00 66.41 62.20 2kkr h THR 354 Cb 1.25 2.75 0.18 0.00 -1.73 0.00 0.00 68.15 70.59 2kkr h THR 354 CO -0.18 0.82 -0.78 0.29 -0.25 0.00 0.00 175.52 175.42 2kkr n LYS 355 N -3.34 -5.28 -3.99 4.72 4.76 0.17 -5.00 118.16 110.22 2kkr n LYS 355 Ca -0.09 0.84 -0.10 0.00 -2.87 0.00 0.00 58.31 56.10 2kkr n LYS 355 Cb 1.00 -5.81 -0.04 0.00 -1.84 0.00 0.00 35.03 28.34 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 -5.06 1.67 0.98 1.97 -2.85 -1.24 -4.92 119.74 110.29 2kkr s LYS 356 Ca 0.13 -1.32 -0.16 0.00 -1.00 0.00 0.00 55.97 53.62 2kkr s LYS 356 Cb -0.02 0.49 0.24 0.00 -2.06 0.00 0.00 37.83 36.48 2kkr s LYS 356 CO 0.72 -0.71 0.92 -0.35 0.10 0.00 0.00 175.35 176.03 2kkr n PRO 357 N -0.42 -2.55 -3.87 1.78 -0.04 -1.26 0.03 135.00 128.66 2kkr n PRO 357 Ca -0.02 -1.46 -0.30 0.00 -0.04 0.00 0.00 63.50 61.68 2kkr n PRO 357 Cb 0.61 -1.31 -0.15 0.00 -0.04 0.00 0.00 33.50 32.62 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 4.31 4.66 -0.01 0.00 5.66 -1.26 -1.08 114.28 126.56 2kkr n THR 359 Ca 0.02 -5.70 -0.01 0.00 -3.05 0.00 0.00 64.05 55.32 2kkr n THR 359 Cb 0.40 -1.46 -0.00 0.00 -1.55 0.00 0.00 70.33 67.72 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 3.60 0.00 -2.48 1.09 3.08 -1.97 -3.49 114.38 114.22 2kkr h ARG 360 Ca 0.37 0.00 0.20 0.00 0.07 0.00 0.00 59.98 60.62 2kkr h ARG 360 Cb 0.40 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 2kkr h ARG 360 CO 1.04 0.00 0.66 -1.54 -1.07 0.00 0.00 179.97 179.06 2kkr s SER 361 N -3.83 0.01 0.00 7.04 1.04 -1.26 -4.95 113.70 111.75 2kkr s SER 361 Ca -0.02 -0.59 0.31 0.00 0.48 0.00 0.00 55.95 56.12 2kkr s SER 361 Cb 0.00 0.43 1.63 0.00 0.10 0.00 0.00 66.02 68.18 2kkr s SER 361 CO 0.03 -0.85 2.10 0.18 0.98 0.00 0.00 173.24 175.67 2kkr n LEU 362 N -0.76 0.08 -1.95 2.42 4.32 -1.26 -2.81 117.00 117.03 2kkr n LEU 362 Ca -0.01 0.13 0.01 0.00 -0.02 0.00 0.00 56.01 56.12 2kkr n LEU 362 Cb 0.59 -0.16 0.04 0.00 -1.62 0.00 0.00 43.42 42.28 2kkr n LEU 362 CO 0.20 0.01 0.06 1.07 -1.22 0.00 0.00 177.39 177.52 2kkr n THR 363 N -1.11 0.74 -0.84 -5.08 5.66 -1.26 -4.71 114.28 107.69 2kkr n THR 363 Ca 0.18 -2.02 -0.33 0.00 -3.05 0.00 0.00 64.05 58.84 2kkr n THR 363 Cb 0.20 0.92 -0.05 0.00 -1.55 0.00 0.00 70.33 69.85 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 1.80 1.35 -0.10 0.00 4.81 -1.26 -3.61 118.16 121.14 2kkr n LYS 365 Ca 0.14 -0.52 -0.18 0.00 -0.87 0.00 0.00 58.31 56.89 2kkr n LYS 365 Cb -0.02 -1.49 -0.07 0.00 0.02 0.00 0.00 35.03 33.47 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 -0.37 1.50 -3.08 3.15 -1.04 -1.26 -4.93 114.28 108.25 2kkr n THR 366 Ca 0.21 -0.04 -0.39 0.00 -2.04 0.00 0.00 64.05 61.79 2kkr n THR 366 Cb 0.24 -2.14 -0.05 0.00 -1.82 0.00 0.00 70.33 66.56 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 -2.49 3.74 0.66 -1.42 3.76 -1.24 -5.03 115.29 113.28 2kkr s HIS 367 Ca -0.29 1.39 -0.14 0.00 -0.15 0.00 0.00 55.06 55.87 2kkr s HIS 367 Cb 0.07 -2.72 -0.00 0.00 1.11 0.00 0.00 32.58 31.04 2kkr s HIS 367 CO 0.45 0.35 1.08 -1.54 -0.85 0.00 0.00 174.74 174.23 2kkr s SER 368 N -0.30 5.27 0.27 1.40 1.04 -1.26 -4.81 113.70 115.31 2kkr s SER 368 Ca 0.35 1.85 -0.02 0.00 0.48 0.00 0.00 55.95 58.62 2kkr s SER 368 Cb -0.20 -2.53 0.61 0.00 0.10 0.00 0.00 66.02 63.99 2kkr s SER 368 CO 0.21 -1.52 1.64 0.25 0.98 0.00 0.00 173.24 174.80 2kkr h LEU 369 N -0.14 -0.16 -1.46 2.42 7.12 -1.96 0.29 115.31 121.43 2kkr h LEU 369 Ca -0.46 0.20 -0.06 0.00 0.13 0.00 0.00 57.88 57.70 2kkr h LEU 369 Cb 1.23 0.31 -0.01 0.00 -0.53 0.00 0.00 40.66 41.66 2kkr h LEU 369 CO 0.55 -0.18 -0.27 0.74 -0.13 0.00 0.00 178.44 179.16 2kkr h THR 370 N 0.16 1.19 0.01 1.05 2.02 -1.99 -1.56 112.91 113.78 2kkr h THR 370 Ca 0.50 -0.92 -0.19 0.00 0.77 0.00 0.00 66.41 66.57 2kkr h THR 370 Cb 0.97 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.85 2kkr h THR 370 CO -0.68 0.26 -0.89 1.56 0.37 0.00 0.00 175.52 176.15 2kkr h GLN 371 N 0.01 0.06 -0.26 6.66 4.20 -0.78 0.12 115.11 125.12 2kkr h GLN 371 Ca -0.00 -0.07 -0.18 0.00 0.06 0.00 0.00 58.65 58.45 2kkr h GLN 371 Cb 0.48 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2kkr h GLN 371 CO 0.03 0.91 -0.55 0.00 -0.67 0.00 0.00 178.83 178.55 2kkr h ARG 372 N 0.03 0.83 -0.76 1.46 -0.00 -0.74 -2.88 114.38 112.32 2kkr h ARG 372 Ca -0.02 -0.55 -0.05 0.00 -0.50 0.00 0.00 59.98 58.85 2kkr h ARG 372 Cb 1.56 0.07 -0.03 0.00 0.00 0.00 0.00 29.97 31.57 2kkr h ARG 372 CO 0.12 1.18 0.26 0.00 0.00 0.00 0.00 179.97 181.54 2kkr h ARG 373 N 0.60 1.16 0.00 0.04 3.08 -0.99 -2.93 114.38 115.34 2kkr h ARG 373 Ca 0.00 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 2kkr h ARG 373 Cb 1.17 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 31.04 2kkr h ARG 373 CO 0.12 0.97 -0.06 0.00 -1.07 0.00 0.00 179.97 179.93 2kkr h ALA 374 N 1.14 1.78 -2.96 0.04 0.00 -0.69 -3.41 119.26 115.15 2kkr h ALA 374 Ca 0.25 -0.05 -0.59 0.00 0.00 0.00 0.00 54.91 54.51 2kkr h ALA 374 Cb 0.27 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.95 2kkr h ALA 374 CO -0.01 0.07 -0.23 0.54 0.00 0.00 0.00 179.25 179.62 2kkr s VAL 375 N -4.81 5.23 -0.33 0.00 0.11 -1.10 -4.95 120.40 114.56 2kkr s VAL 375 Ca -0.05 0.72 -0.01 0.00 -2.93 0.00 0.00 61.98 59.70 2kkr s VAL 375 Cb 0.16 -3.72 0.18 0.00 -1.53 0.00 0.00 36.38 31.47 2kkr s VAL 375 CO 0.65 0.32 2.16 0.00 -3.33 0.00 0.00 175.10 174.90 2kkr n GLN 376 N 3.97 1.89 0.08 1.54 10.64 -1.26 -4.53 117.38 129.70 2kkr n GLN 376 Ca -0.09 -1.65 -0.13 0.00 -1.83 0.00 0.00 57.00 53.29 2kkr n GLN 376 Cb 0.51 -1.69 -0.08 0.00 -0.86 0.00 0.00 30.24 28.12 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 2.79 -0.17 -1.02 2.61 0.00 -1.85 -3.45 103.07 101.97 2kkr h GLY 377 Ca 0.30 0.06 -0.45 0.00 0.00 0.00 0.00 47.33 47.24 2kkr h GLY 377 CO 0.76 -0.06 0.13 0.50 0.00 0.00 0.00 176.54 177.87 2kkr s ARG 378 N -5.38 0.03 0.02 4.80 0.52 -0.65 -3.67 118.95 114.61 2kkr s ARG 378 Ca -0.14 0.74 0.28 0.00 -0.52 0.00 0.00 55.73 56.08 2kkr s ARG 378 Cb 0.04 -1.67 1.05 0.00 0.52 0.00 0.00 34.95 34.88 2kkr s ARG 378 CO 0.64 -3.06 1.81 2.89 0.02 0.00 0.00 175.30 177.60 2kkr n ARG 379 N -4.44 0.03 -4.38 3.54 1.85 -1.26 -4.83 116.66 107.17 2kkr n ARG 379 Ca 0.05 0.02 -0.21 0.00 -1.00 0.00 0.00 57.85 56.71 2kkr n ARG 379 Cb 0.55 -1.53 -0.09 0.00 -1.05 0.00 0.00 32.46 30.35 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 -3.01 1.70 0.61 2.89 1.02 -1.26 -5.12 119.74 116.57 2kkr s LYS 380 Ca 0.13 -1.99 -0.19 0.00 0.02 0.00 0.00 55.97 53.93 2kkr s LYS 380 Cb 0.18 -0.21 -0.03 0.00 -0.52 0.00 0.00 37.83 37.26 2kkr s LYS 380 CO 0.57 -0.47 1.29 2.89 -0.92 0.00 0.00 175.35 178.71 2kkr n ARG 381 N -0.68 1.29 -0.25 1.68 1.85 -1.26 -4.84 116.66 114.45 2kkr n ARG 381 Ca -0.00 0.49 -0.01 0.00 -1.00 0.00 0.00 57.85 57.33 2kkr n ARG 381 Cb 0.65 -2.52 0.18 0.00 -1.05 0.00 0.00 32.46 29.72 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 0.82 1.04 -0.82 2.89 3.57 -1.86 -1.88 116.94 120.70 2kkr h PHE 382 Ca -0.51 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 60.96 2kkr h PHE 382 Cb 1.33 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.69 2kkr h PHE 382 CO 0.42 0.70 0.40 -0.44 -2.23 0.00 0.00 178.31 177.16 2kkr h ASP 383 N 1.08 1.07 0.53 0.41 3.32 -1.94 0.59 116.42 121.49 2kkr h ASP 383 Ca 0.28 -0.13 -0.19 0.00 0.02 0.00 0.00 57.03 57.01 2kkr h ASP 383 Cb -0.02 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 2kkr h ASP 383 CO -0.05 0.91 -0.82 1.62 -1.72 0.00 0.00 179.24 179.17 2kkr h VAL 384 N 1.17 1.47 -0.15 -1.35 3.04 -1.84 -1.27 116.25 117.32 2kkr h VAL 384 Ca 0.28 -2.49 -0.12 0.00 -1.01 0.00 0.00 66.70 63.37 2kkr h VAL 384 Cb 0.11 2.37 0.00 0.00 -2.01 0.00 0.00 31.29 31.76 2kkr h VAL 384 CO -0.04 0.73 -0.36 0.25 -1.01 0.00 0.00 177.57 177.14 2kkr h LEU 385 N 0.12 0.58 -1.70 3.16 7.12 -0.69 -2.92 115.31 120.98 2kkr h LEU 385 Ca -0.04 -0.57 -0.03 0.00 0.13 0.00 0.00 57.88 57.37 2kkr h LEU 385 Cb 1.42 -0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 41.38 2kkr h LEU 385 CO 0.13 1.04 -0.15 0.25 -0.13 0.00 0.00 178.44 179.58 2kkr h LEU 386 N 0.13 0.00 -1.19 2.25 6.46 0.35 -0.87 115.31 122.45 2kkr h LEU 386 Ca -0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2kkr h LEU 386 Cb 0.97 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.86 2kkr h LEU 386 CO 0.08 0.15 0.45 0.00 -0.62 0.00 0.00 178.44 178.50 2kkr h ALA 387 N 1.85 1.40 -0.33 1.25 0.00 -1.04 0.34 119.26 122.73 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 0.27 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2kkr h ALA 387 CO 0.02 0.52 -0.40 0.93 0.00 0.00 0.00 179.25 180.33 2kkr h GLU 388 N 1.02 0.78 0.01 0.00 5.08 -1.11 -0.69 114.58 119.67 2kkr h GLU 388 Ca 0.27 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2kkr h GLU 388 Cb -0.05 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2kkr h GLU 388 CO -0.05 1.04 -0.01 1.25 -1.00 0.00 0.00 179.01 180.24 2kkr h HIS 389 N 0.64 -0.02 0.00 4.33 2.76 -0.27 -2.13 115.15 120.47 2kkr h HIS 389 Ca 0.05 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.18 2kkr h HIS 389 Cb 0.95 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.91 2kkr h HIS 389 CO 0.05 0.07 -0.21 0.87 -1.30 0.00 0.00 177.93 177.41 2kkr h LYS 390 N -0.10 0.00 -0.19 5.26 1.79 -0.25 1.40 116.57 124.49 2kkr h LYS 390 Ca -0.00 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 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 0.00 0.21 -0.13 -0.91 -1.08 0.00 0.00 179.45 177.54 2kkr h ASN 391 N 0.00 0.29 0.00 0.86 2.35 -0.64 -2.42 115.58 116.01 2kkr h ASN 391 Ca -0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2kkr h ASN 391 Cb 0.47 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.77 2kkr h ASN 391 CO 0.03 0.45 -0.24 1.17 -1.65 0.00 0.00 177.43 177.19 2kkr n LYS 392 N -4.25 0.20 -3.10 0.81 3.00 -0.50 -4.75 118.16 109.57 2kkr n LYS 392 Ca -0.00 0.34 -0.31 0.00 -0.00 0.00 0.00 58.31 58.34 2kkr n LYS 392 Cb 0.29 -1.14 -0.04 0.00 0.00 0.00 0.00 35.03 34.14 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 -3.29 3.44 0.09 3.15 -1.04 0.47 -4.78 114.28 112.32 2kkr n THR 393 Ca -0.03 -5.54 0.20 0.00 -2.04 0.00 0.00 64.05 56.64 2kkr n THR 393 Cb 0.13 -1.77 0.73 0.00 -1.82 0.00 0.00 70.33 67.59 2kkr n THR 393 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2kkr h ARG 394 N 3.88 0.00 -5.73 -2.82 9.65 -1.45 -3.36 114.38 114.55 2kkr h ARG 394 Ca 0.21 0.00 -0.47 0.00 -1.10 0.00 0.00 59.98 58.62 2kkr h ARG 394 Cb 0.55 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.13 2kkr h ARG 394 CO 0.93 0.00 1.53 -1.21 2.80 0.00 0.00 179.97 184.02 2kkr s GLU 395 N -4.56 2.26 0.11 0.20 2.02 -1.26 -4.88 118.70 112.59 2kkr s GLU 395 Ca -0.04 1.13 -0.14 0.00 0.02 0.00 0.00 54.97 55.94 2kkr s GLU 395 Cb 0.15 -4.53 0.03 0.00 0.10 0.00 0.00 34.13 29.88 2kkr s GLU 395 CO 0.52 -3.12 0.35 0.21 0.02 0.00 0.00 175.26 173.24 2kkr s LYS 396 N 7.88 0.99 0.00 1.61 2.20 -1.26 -5.12 119.74 126.04 2kkr s LYS 396 Ca 0.87 -0.73 0.21 0.00 -0.36 0.00 0.00 55.97 55.96 2kkr s LYS 396 Cb -0.15 0.43 1.23 0.00 -1.51 0.00 0.00 37.83 37.82 2kkr s LYS 396 CO 0.24 -0.37 1.61 0.39 -0.36 0.00 0.00 175.35 176.87