#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 2.88 -0.10 5.56 -1.05 -1.26 -4.90 118.70 119.83 2kkr s GLU 340 Ca 0.00 0.01 -0.30 0.00 -0.15 0.00 0.00 54.97 54.53 2kkr s GLU 340 Cb 0.00 -4.58 -0.14 0.00 -0.44 0.00 0.00 34.13 28.97 2kkr s GLU 340 CO 0.00 -2.64 0.87 0.34 0.95 0.00 0.00 175.26 174.78 2kkr n PHE 341 N 11.63 0.68 -4.00 4.83 7.35 -1.26 -4.95 117.46 131.73 2kkr n PHE 341 Ca 0.21 0.78 -0.31 0.00 -0.76 0.00 0.00 57.45 57.37 2kkr n PHE 341 Cb 0.50 -1.53 -0.15 0.00 0.35 0.00 0.00 39.48 38.65 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 0.58 4.58 0.18 -2.13 1.01 -1.26 -5.00 116.67 114.62 2kkr s ASP 342 Ca 0.68 -1.88 -0.12 0.00 0.71 0.00 0.00 52.55 51.93 2kkr s ASP 342 Cb -0.96 -1.52 0.09 0.00 1.01 0.00 0.00 42.92 41.54 2kkr s ASP 342 CO 0.46 -0.33 1.79 1.55 0.21 0.00 0.00 175.17 178.84 2kkr h PRO 343 N 7.71 0.86 0.00 8.23 0.13 -1.87 0.34 132.00 147.39 2kkr h PRO 343 Ca -0.09 -0.11 -0.01 0.00 -0.87 0.00 0.00 66.00 64.93 2kkr h PRO 343 Cb 1.03 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 31.99 2kkr h PRO 343 CO 0.50 0.66 -0.03 -0.44 -0.23 0.00 0.00 178.00 178.45 2kkr h ASP 344 N 0.83 0.00 0.00 1.44 5.19 -1.89 -1.75 116.42 120.25 2kkr h ASP 344 Ca 0.21 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.58 2kkr h ASP 344 Cb 0.06 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 2kkr h ASP 344 CO -0.03 0.03 -1.18 2.30 -3.12 0.00 0.00 179.24 177.24 2kkr n ILE 345 N -3.76 0.18 -3.04 0.35 -5.35 -1.12 -3.96 119.36 102.66 2kkr n ILE 345 Ca -0.03 -0.10 -0.13 0.00 -0.27 0.00 0.00 62.75 62.23 2kkr n ILE 345 Cb 0.12 -0.83 0.04 0.00 -1.74 0.00 0.00 39.64 37.24 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 -2.26 -2.49 -0.03 4.28 8.25 0.12 -4.37 115.22 118.71 2kkr n HIS 346 Ca -0.05 -1.42 -0.10 0.00 -0.26 0.00 0.00 57.72 55.90 2kkr n HIS 346 Cb 0.58 -0.37 -0.03 0.00 1.12 0.00 0.00 29.99 31.29 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 -1.15 0.56 3.58 0.00 0.00 -0.53 -4.79 105.19 102.86 2kkr n GLY 348 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.64 4.79 0.11 1.61 1.01 -1.26 -4.58 120.40 119.44 2kkr s VAL 349 Ca 0.00 0.77 -0.31 0.00 0.00 0.00 0.00 61.98 62.44 2kkr s VAL 349 Cb 0.00 -4.16 -0.08 0.00 0.00 0.00 0.00 36.38 32.14 2kkr s VAL 349 CO 0.00 -0.39 1.40 -0.63 0.00 0.00 0.00 175.10 175.48 2kkr s ILE 350 N 2.95 3.32 0.08 2.22 1.01 -1.26 -3.24 121.20 126.28 2kkr s ILE 350 Ca 0.29 0.93 -0.29 0.00 0.00 0.00 0.00 60.65 61.57 2kkr s ILE 350 Cb -0.14 -3.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.68 2kkr s ILE 350 CO 0.16 0.07 0.94 -0.62 0.00 0.00 0.00 174.94 175.49 2kkr s ASP 351 N 1.18 7.44 0.43 3.58 2.15 0.11 -4.87 116.67 126.69 2kkr s ASP 351 Ca 0.65 1.73 0.24 0.00 0.43 0.00 0.00 52.55 55.60 2kkr s ASP 351 Cb -0.37 -2.57 0.48 0.00 -0.30 0.00 0.00 42.92 40.17 2kkr s ASP 351 CO 0.30 -0.09 1.66 -0.07 -0.17 0.00 0.00 175.17 176.80 2kkr h LEU 352 N 5.81 0.00 0.00 -1.34 -0.00 -1.91 0.49 115.31 118.37 2kkr h LEU 352 Ca -0.43 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.45 2kkr h LEU 352 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.87 2kkr h LEU 352 CO 0.72 0.00 -0.00 0.44 -0.00 0.00 0.00 178.44 179.60 2kkr h ASP 353 N 0.00 -0.00 0.57 -0.43 5.19 -1.96 -3.38 116.42 116.40 2kkr h ASP 353 Ca 0.00 -0.62 -0.24 0.00 -0.62 0.00 0.00 57.03 55.55 2kkr h ASP 353 Cb 0.93 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.40 2kkr h ASP 353 CO 0.00 0.80 -1.60 0.35 -3.12 0.00 0.00 179.24 175.68 2kkr n THR 354 N -4.68 1.42 -3.11 0.35 -2.24 -1.25 -4.99 114.28 99.78 2kkr n THR 354 Ca -0.06 -0.75 -0.14 0.00 -2.27 0.00 0.00 64.05 60.83 2kkr n THR 354 Cb 0.30 -0.90 0.07 0.00 -2.10 0.00 0.00 70.33 67.70 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 -2.97 -3.90 -3.79 -0.78 4.76 0.17 -4.99 118.16 106.66 2kkr n LYS 355 Ca -0.14 0.73 -0.10 0.00 -2.87 0.00 0.00 58.31 55.94 2kkr n LYS 355 Cb 0.96 -5.29 -0.05 0.00 -1.84 0.00 0.00 35.03 28.82 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 -4.70 1.28 0.27 1.97 0.00 -1.24 -4.90 119.74 112.42 2kkr s LYS 356 Ca 0.18 -0.94 -0.04 0.00 0.00 0.00 0.00 55.97 55.17 2kkr s LYS 356 Cb -0.02 0.47 0.07 0.00 0.00 0.00 0.00 37.83 38.34 2kkr s LYS 356 CO 0.63 -0.52 0.25 -0.35 0.00 0.00 0.00 175.35 175.35 2kkr n PRO 357 N -0.29 -1.36 -3.69 1.78 -0.04 -1.26 0.09 135.00 130.22 2kkr n PRO 357 Ca -0.10 -0.39 -0.30 0.00 -0.04 0.00 0.00 63.50 62.67 2kkr n PRO 357 Cb 0.63 -0.36 -0.14 0.00 -0.04 0.00 0.00 33.50 33.59 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 4.45 5.46 -0.04 0.00 5.66 -1.26 -1.45 114.28 127.09 2kkr n THR 359 Ca 0.02 -5.90 -0.01 0.00 -3.05 0.00 0.00 64.05 55.10 2kkr n THR 359 Cb 0.39 -1.54 -0.00 0.00 -1.55 0.00 0.00 70.33 67.63 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 3.99 0.00 0.00 1.09 3.08 -1.97 -3.43 114.38 117.14 2kkr h ARG 360 Ca 0.44 0.00 0.23 0.00 0.07 0.00 0.00 59.98 60.73 2kkr h ARG 360 Cb 0.37 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 2kkr h ARG 360 CO 1.11 0.00 0.63 -1.13 -1.07 0.00 0.00 179.97 179.50 2kkr n SER 361 N -4.02 -0.95 -0.03 7.04 3.41 -1.26 -4.96 113.62 112.84 2kkr n SER 361 Ca -0.02 -1.27 0.14 0.00 -0.26 0.00 0.00 58.87 57.46 2kkr n SER 361 Cb 0.08 1.50 0.61 0.00 -0.26 0.00 0.00 64.21 66.14 2kkr n SER 361 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2kkr n LEU 362 N 0.00 0.19 -2.59 1.04 4.32 -1.26 -2.47 117.00 116.23 2kkr n LEU 362 Ca 0.02 0.24 -0.10 0.00 -0.02 0.00 0.00 56.01 56.15 2kkr n LEU 362 Cb 0.43 -0.32 0.03 0.00 -1.62 0.00 0.00 43.42 41.94 2kkr n LEU 362 CO 0.12 0.04 0.02 1.07 -1.22 0.00 0.00 177.39 177.42 2kkr n THR 363 N -1.29 1.58 -1.71 -5.08 5.66 -1.26 -4.70 114.28 107.48 2kkr n THR 363 Ca 0.11 -3.43 -0.57 0.00 -3.05 0.00 0.00 64.05 57.10 2kkr n THR 363 Cb 0.29 0.38 -0.07 0.00 -1.55 0.00 0.00 70.33 69.38 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 7.21 0.00 0.02 0.00 3.64 -1.93 -3.28 116.57 122.23 2kkr h LYS 365 Ca -0.47 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 58.85 2kkr h LYS 365 Cb 1.32 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.14 2kkr h LYS 365 CO 0.96 0.00 -0.26 1.15 -2.27 0.00 0.00 179.45 179.02 2kkr h THR 366 N 0.00 1.61 -2.97 1.00 2.02 -1.96 -3.45 112.91 109.16 2kkr h THR 366 Ca 0.00 -2.15 -0.62 0.00 0.77 0.00 0.00 66.41 64.42 2kkr h THR 366 Cb 0.83 3.02 -0.05 0.00 -1.74 0.00 0.00 68.15 70.20 2kkr h THR 366 CO 0.00 0.58 -0.29 -1.00 0.37 0.00 0.00 175.52 175.18 2kkr s HIS 367 N -2.77 3.63 0.55 3.16 3.76 -1.24 -5.06 115.29 117.32 2kkr s HIS 367 Ca -0.16 0.77 -0.14 0.00 -0.15 0.00 0.00 55.06 55.37 2kkr s HIS 367 Cb -0.00 -2.13 -0.07 0.00 1.11 0.00 0.00 32.58 31.49 2kkr s HIS 367 CO 0.74 0.61 0.99 -1.54 -0.85 0.00 0.00 174.74 174.69 2kkr s SER 368 N -1.43 6.49 0.27 1.40 1.04 -1.26 -4.85 113.70 115.35 2kkr s SER 368 Ca 0.26 1.51 -0.02 0.00 0.48 0.00 0.00 55.95 58.18 2kkr s SER 368 Cb -0.14 -2.49 0.59 0.00 0.10 0.00 0.00 66.02 64.08 2kkr s SER 368 CO 0.14 -0.68 1.63 0.25 0.98 0.00 0.00 173.24 175.56 2kkr h LEU 369 N 0.51 -0.24 -1.35 2.42 7.12 -1.97 0.29 115.31 122.08 2kkr h LEU 369 Ca -0.46 0.21 -0.07 0.00 0.13 0.00 0.00 57.88 57.70 2kkr h LEU 369 Cb 1.19 0.34 -0.01 0.00 -0.53 0.00 0.00 40.66 41.65 2kkr h LEU 369 CO 0.62 -0.20 -0.30 0.74 -0.13 0.00 0.00 178.44 179.16 2kkr h THR 370 N 0.13 1.23 -0.01 1.05 2.02 -1.99 -1.42 112.91 113.92 2kkr h THR 370 Ca 0.50 -1.07 -0.18 0.00 0.77 0.00 0.00 66.41 66.42 2kkr h THR 370 Cb 0.95 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 2kkr h THR 370 CO -0.71 0.31 -0.81 1.56 0.37 0.00 0.00 175.52 176.25 2kkr h GLN 371 N 0.03 0.19 -0.19 6.66 4.20 -0.81 0.19 115.11 125.38 2kkr h GLN 371 Ca 0.00 -0.19 -0.12 0.00 0.06 0.00 0.00 58.65 58.40 2kkr h GLN 371 Cb 0.55 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.38 2kkr h GLN 371 CO 0.04 0.90 -0.37 0.00 -0.67 0.00 0.00 178.83 178.73 2kkr h ARG 372 N 0.11 0.58 -0.74 1.46 -0.00 -0.87 -2.83 114.38 112.09 2kkr h ARG 372 Ca -0.03 -0.37 -0.06 0.00 -0.50 0.00 0.00 59.98 59.02 2kkr h ARG 372 Cb 1.40 0.05 -0.03 0.00 0.00 0.00 0.00 29.97 31.39 2kkr h ARG 372 CO 0.12 0.99 0.24 0.00 0.00 0.00 0.00 179.97 181.31 2kkr h ARG 373 N 0.24 1.14 -0.60 0.04 3.08 -0.95 -2.99 114.38 114.34 2kkr h ARG 373 Ca 0.01 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 59.79 2kkr h ARG 373 Cb 0.97 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.82 2kkr h ARG 373 CO 0.08 0.96 0.24 0.00 -1.07 0.00 0.00 179.97 180.18 2kkr h ALA 374 N 1.16 1.30 -2.23 0.04 0.00 -0.64 -3.42 119.26 115.47 2kkr h ALA 374 Ca 0.24 -0.16 -0.60 0.00 0.00 0.00 0.00 54.91 54.40 2kkr h ALA 374 Cb 0.29 -0.24 -0.09 0.00 0.00 0.00 0.00 17.79 17.75 2kkr h ALA 374 CO -0.01 0.52 0.48 0.54 0.00 0.00 0.00 179.25 180.78 2kkr s VAL 375 N -5.40 4.78 -1.52 0.00 0.11 -1.07 -4.93 120.40 112.37 2kkr s VAL 375 Ca -0.10 1.41 -0.09 0.00 -2.93 0.00 0.00 61.98 60.27 2kkr s VAL 375 Cb 0.16 -4.16 -0.01 0.00 -1.53 0.00 0.00 36.38 30.84 2kkr s VAL 375 CO 0.79 -0.20 2.70 0.00 -3.33 0.00 0.00 175.10 175.06 2kkr n GLN 376 N 6.19 3.85 -0.08 1.54 10.64 -1.26 -4.42 117.38 133.84 2kkr n GLN 376 Ca 0.05 -2.63 -0.13 0.00 -1.83 0.00 0.00 57.00 52.47 2kkr n GLN 376 Cb 0.48 -2.81 -0.09 0.00 -0.86 0.00 0.00 30.24 26.95 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 6.97 0.00 -1.19 2.61 0.00 -1.87 -3.47 103.07 106.12 2kkr h GLY 377 Ca 0.78 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 47.62 2kkr h GLY 377 CO 1.71 0.00 0.25 0.50 0.00 0.00 0.00 176.54 179.00 2kkr s ARG 378 N -2.16 1.32 0.00 4.80 0.52 -0.66 -3.48 118.95 119.30 2kkr s ARG 378 Ca -0.19 1.05 0.28 0.00 -0.52 0.00 0.00 55.73 56.35 2kkr s ARG 378 Cb 0.01 -1.80 1.05 0.00 0.52 0.00 0.00 34.95 34.73 2kkr s ARG 378 CO 0.50 -2.26 1.76 2.89 0.02 0.00 0.00 175.30 178.21 2kkr n ARG 379 N -3.93 0.37 -3.84 3.54 1.85 -1.25 -4.84 116.66 108.57 2kkr n ARG 379 Ca 0.08 -0.13 -0.19 0.00 -1.00 0.00 0.00 57.85 56.61 2kkr n ARG 379 Cb 0.54 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.40 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 -1.20 0.63 -0.71 2.89 5.02 -1.26 -5.13 118.16 118.40 2kkr n LYS 380 Ca 0.11 -2.65 -0.31 0.00 -2.02 0.00 0.00 58.31 53.44 2kkr n LYS 380 Cb 0.31 1.50 0.17 0.00 -0.02 0.00 0.00 35.03 36.99 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 -3.18 1.02 0.18 1.97 1.81 -1.26 -4.88 118.95 114.60 2kkr s ARG 381 Ca 0.17 1.59 -0.06 0.00 -1.72 0.00 0.00 55.73 55.71 2kkr s ARG 381 Cb 0.01 -1.72 0.07 0.00 -0.45 0.00 0.00 34.95 32.85 2kkr s ARG 381 CO 0.12 -2.64 1.51 0.35 -0.68 0.00 0.00 175.30 173.96 2kkr h PHE 382 N -1.82 0.88 -0.33 -0.53 3.57 -1.87 -2.28 116.94 114.56 2kkr h PHE 382 Ca -0.43 -0.28 -0.08 0.00 3.53 0.00 0.00 57.97 60.71 2kkr h PHE 382 Cb 1.27 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 2kkr h PHE 382 CO 0.50 1.04 -0.11 -0.44 -2.23 0.00 0.00 178.31 177.07 2kkr h ASP 383 N 0.57 0.67 0.03 0.41 3.32 -1.95 0.38 116.42 119.84 2kkr h ASP 383 Ca 0.03 -0.38 -0.08 0.00 0.02 0.00 0.00 57.03 56.62 2kkr h ASP 383 Cb 1.02 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 2kkr h ASP 383 CO 0.10 0.89 -0.23 1.62 -1.72 0.00 0.00 179.24 179.90 2kkr h VAL 384 N 0.43 1.24 -0.15 -1.35 3.04 -1.94 0.39 116.25 117.92 2kkr h VAL 384 Ca 0.08 -1.14 -0.07 0.00 -1.01 0.00 0.00 66.70 64.56 2kkr h VAL 384 Cb 0.62 1.36 -0.00 0.00 -2.01 0.00 0.00 31.29 31.25 2kkr h VAL 384 CO 0.04 0.36 -0.17 0.25 -1.01 0.00 0.00 177.57 177.03 2kkr h LEU 385 N 0.31 0.41 -1.59 3.16 7.12 -0.94 -2.91 115.31 120.88 2kkr h LEU 385 Ca 0.05 -0.49 -0.04 0.00 0.13 0.00 0.00 57.88 57.53 2kkr h LEU 385 Cb 0.58 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.59 2kkr h LEU 385 CO 0.04 0.83 -0.17 0.25 -0.13 0.00 0.00 178.44 179.26 2kkr h LEU 386 N 0.01 0.05 -1.08 2.25 6.46 0.29 -0.99 115.31 122.30 2kkr h LEU 386 Ca 0.02 -0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.81 2kkr h LEU 386 Cb 0.72 -0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.58 2kkr h LEU 386 CO 0.04 0.22 0.62 0.00 -0.62 0.00 0.00 178.44 178.71 2kkr h ALA 387 N 1.78 1.41 -0.35 1.25 0.00 -0.75 0.31 119.26 122.91 2kkr h ALA 387 Ca 0.01 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2kkr h ALA 387 Cb 0.33 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2kkr h ALA 387 CO 0.02 0.49 -0.29 0.93 0.00 0.00 0.00 179.25 180.40 2kkr h GLU 388 N 1.17 0.73 0.40 0.00 4.39 -1.07 -1.39 114.58 118.82 2kkr h GLU 388 Ca 0.38 -0.33 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 2kkr h GLU 388 Cb 0.05 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2kkr h GLU 388 CO -0.13 0.94 -0.19 1.25 -1.16 0.00 0.00 179.01 179.72 2kkr h HIS 389 N 0.62 -0.50 0.00 4.33 2.76 -0.36 -2.65 115.15 119.36 2kkr h HIS 389 Ca 0.07 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.22 2kkr h HIS 389 Cb 0.81 0.16 -0.00 0.00 1.55 0.00 0.00 27.41 29.93 2kkr h HIS 389 CO 0.04 -0.30 -0.06 0.87 -1.30 0.00 0.00 177.93 177.18 2kkr h LYS 390 N -0.55 0.00 -0.09 5.26 1.79 -0.34 1.25 116.57 123.88 2kkr h LYS 390 Ca -0.05 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.35 2kkr h LYS 390 Cb 0.42 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 2kkr h LYS 390 CO 0.09 0.06 -0.24 -0.91 -1.08 0.00 0.00 179.45 177.37 2kkr h ASN 391 N 0.00 0.16 0.00 0.86 2.35 -0.93 -3.00 115.58 115.02 2kkr h ASN 391 Ca -0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2kkr h ASN 391 Cb 0.14 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2kkr h ASN 391 CO 0.01 0.41 -0.58 1.17 -1.65 0.00 0.00 177.43 176.79 2kkr n LYS 392 N -4.19 0.44 -3.97 0.81 3.00 0.29 -4.84 118.16 109.70 2kkr n LYS 392 Ca -0.01 0.45 -0.30 0.00 -0.00 0.00 0.00 58.31 58.45 2kkr n LYS 392 Cb 0.34 -1.59 -0.14 0.00 0.00 0.00 0.00 35.03 33.63 2kkr n LYS 392 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2kkr s THR 393 N -2.30 2.46 -1.16 3.15 2.01 0.40 -4.95 115.64 115.25 2kkr s THR 393 Ca -0.17 -3.00 0.05 0.00 0.31 0.00 0.00 61.69 58.88 2kkr s THR 393 Cb 0.02 -2.75 0.21 0.00 0.01 0.00 0.00 72.50 70.00 2kkr s THR 393 CO 0.25 -0.74 0.94 -1.14 -0.69 0.00 0.00 174.62 173.24 2kkr n ARG 394 N 3.48 1.89 -3.99 4.92 3.00 -1.13 -3.21 116.66 121.62 2kkr n ARG 394 Ca 0.05 -0.82 -0.28 0.00 -0.00 0.00 0.00 57.85 56.79 2kkr n ARG 394 Cb 0.35 -1.54 -0.04 0.00 0.00 0.00 0.00 32.46 31.22 2kkr n ARG 394 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2kkr s GLU 395 N -1.56 3.21 0.31 -0.14 2.02 -1.26 -5.01 118.70 116.28 2kkr s GLU 395 Ca 0.15 -0.63 0.03 0.00 0.02 0.00 0.00 54.97 54.54 2kkr s GLU 395 Cb 0.10 -2.87 0.03 0.00 0.10 0.00 0.00 34.13 31.49 2kkr s GLU 395 CO 0.06 0.55 0.28 1.17 0.02 0.00 0.00 175.26 177.33 2kkr n LYS 396 N -0.06 0.98 0.00 1.61 3.00 -1.26 -4.96 118.16 117.47 2kkr n LYS 396 Ca -0.07 -1.90 0.13 0.00 -0.00 0.00 0.00 58.31 56.47 2kkr n LYS 396 Cb 0.53 0.14 0.34 0.00 0.00 0.00 0.00 35.03 36.03 2kkr n LYS 396 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79