#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6g n ARG 376 N 0.00 0.00 -3.58 1.97 0.63 -1.26 -5.03 116.66 109.39 2k6g n ARG 376 Ca 0.00 -0.22 -0.24 0.00 -0.92 0.00 0.00 57.85 56.48 2k6g n ARG 376 Cb 0.00 -0.47 0.03 0.00 0.45 0.00 0.00 32.46 32.46 2k6g n ARG 376 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2k6g n THR 377 N 0.00 -6.25 0.00 5.15 -2.24 -1.26 -3.42 114.28 106.27 2k6g n THR 377 Ca 0.00 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2k6g n THR 377 Cb 0.36 -4.60 0.00 0.00 -2.10 0.00 0.00 70.33 63.99 2k6g n THR 377 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2k6g n ASN 378 N -2.49 0.00 0.00 3.42 4.13 -1.26 -3.68 115.26 115.38 2k6g n ASN 378 Ca -0.12 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.14 2k6g n ASN 378 Cb 0.59 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.83 2k6g n ASN 378 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2k6g n TYR 379 N 0.00 0.00 0.10 3.10 4.01 -1.26 -4.98 117.16 118.13 2k6g n TYR 379 Ca 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.69 2k6g n TYR 379 Cb 0.00 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.12 2k6g n TYR 379 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 2k6g h GLN 380 N 0.00 0.12 -0.91 -0.72 5.75 -1.85 -3.35 115.11 114.15 2k6g h GLN 380 Ca 0.00 -0.10 0.22 0.00 -0.15 0.00 0.00 58.65 58.62 2k6g h GLN 380 Cb 0.00 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.51 2k6g h GLN 380 CO 0.00 0.78 0.61 0.00 -2.65 0.00 0.00 178.83 177.57 2k6g h ALA 381 N 1.19 2.37 -0.16 3.38 0.00 -1.81 -0.71 119.26 123.52 2k6g h ALA 381 Ca -0.02 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2k6g h ALA 381 Cb 1.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2k6g h ALA 381 CO 0.10 -0.66 -0.51 0.10 0.00 0.00 0.00 179.25 178.28 2k6g h TYR 382 N 0.30 0.56 -0.00 0.00 -0.00 -1.69 -2.70 116.97 113.43 2k6g h TYR 382 Ca 0.47 -0.19 -0.10 0.00 -0.00 0.00 0.00 58.73 58.91 2k6g h TYR 382 Cb 1.33 -0.11 -0.01 0.00 -0.00 0.00 0.00 36.73 37.94 2k6g h TYR 382 CO -0.00 0.87 -0.49 -0.09 -0.00 0.00 0.00 178.16 178.45 2k6g h ARG 383 N 0.35 0.00 -0.39 0.10 2.43 -1.39 -2.30 114.38 113.19 2k6g h ARG 383 Ca 0.01 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2k6g h ARG 383 Cb 1.02 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 2k6g h ARG 383 CO 0.09 0.49 0.19 0.77 -1.51 0.00 0.00 179.97 180.00 2k6g h SER 384 N 0.00 0.48 -0.27 -3.80 0.02 -1.23 -1.82 113.55 106.93 2k6g h SER 384 Ca -0.00 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 2k6g h SER 384 Cb 0.87 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 2k6g h SER 384 CO 0.06 0.41 -0.07 1.88 -1.14 0.00 0.00 176.83 177.97 2k6g h TYR 385 N 0.54 0.59 0.00 3.45 0.05 -1.38 -0.38 116.97 119.84 2k6g h TYR 385 Ca 0.14 -0.13 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 2k6g h TYR 385 Cb 0.06 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 37.65 2k6g h TYR 385 CO 0.00 0.74 -0.12 -0.07 -1.05 0.00 0.00 178.16 177.66 2k6g h LEU 386 N 0.27 0.00 0.15 3.88 4.07 -1.40 0.32 115.31 122.60 2k6g h LEU 386 Ca 0.07 0.00 -0.32 0.00 0.08 0.00 0.00 57.88 57.71 2k6g h LEU 386 Cb 0.55 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.29 2k6g h LEU 386 CO 0.03 0.12 -1.56 0.78 -1.08 0.00 0.00 178.44 176.72 2k6g h ASN 387 N 0.00 0.49 0.07 -0.43 -0.26 -1.12 -3.38 115.58 110.95 2k6g h ASN 387 Ca -0.00 -0.66 -0.20 0.00 -0.56 0.00 0.00 56.30 54.88 2k6g h ASN 387 Cb 0.37 -0.16 0.02 0.00 -1.06 0.00 0.00 38.32 37.49 2k6g h ASN 387 CO 0.02 1.54 -0.84 -0.09 -1.06 0.00 0.00 177.43 177.00 2k6g h ARG 388 N 0.08 0.44 -7.24 0.81 1.12 -0.37 -3.45 114.38 105.77 2k6g h ARG 388 Ca -0.26 -0.57 -0.48 0.00 -1.11 0.00 0.00 59.98 57.56 2k6g h ARG 388 Cb 2.05 0.18 0.03 0.00 -0.01 0.00 0.00 29.97 32.22 2k6g h ARG 388 CO 0.18 1.22 0.39 -1.21 -3.11 0.00 0.00 179.97 177.44 2k6g s GLU 389 N -2.93 3.82 -0.42 0.20 0.41 0.11 -4.98 118.70 114.90 2k6g s GLU 389 Ca -0.12 0.90 -0.02 0.00 -0.41 0.00 0.00 54.97 55.32 2k6g s GLU 389 Cb 0.03 -2.11 0.11 0.00 -1.78 0.00 0.00 34.13 30.38 2k6g s GLU 389 CO 0.86 -0.38 0.20 0.20 -0.49 0.00 0.00 175.26 175.65 2k6g s GLY 390 N -3.39 2.05 0.00 -1.39 0.00 -1.26 -4.81 107.32 98.51 2k6g s GLY 390 Ca 0.58 -2.63 0.00 0.00 0.00 0.00 0.00 44.72 42.67 2k6g s GLY 390 CO 0.38 1.02 0.60 -1.05 0.00 0.00 0.00 173.10 174.05 2k6g n PRO 391 N 4.39 0.00 -3.93 2.90 -0.02 -1.26 -3.50 135.00 133.58 2k6g n PRO 391 Ca -0.00 0.34 -0.30 0.00 -2.02 0.00 0.00 63.50 61.52 2k6g n PRO 391 Cb 0.41 -1.19 0.02 0.00 -0.02 0.00 0.00 33.50 32.71 2k6g n PRO 391 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2k6g n LYS 392 N -1.52 -5.12 -2.61 -0.52 4.76 -1.26 -1.12 118.16 110.77 2k6g n LYS 392 Ca 0.00 0.57 -0.08 0.00 -2.87 0.00 0.00 58.31 55.93 2k6g n LYS 392 Cb 0.00 -5.38 0.04 0.00 -1.84 0.00 0.00 35.03 27.85 2k6g n LYS 392 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k6g n ALA 393 N -4.60 -0.99 -1.46 7.82 0.00 -1.26 -4.59 120.51 115.44 2k6g n ALA 393 Ca -0.00 -0.02 -0.48 0.00 0.00 0.00 0.00 53.44 52.94 2k6g n ALA 393 Cb 0.54 -1.58 -0.08 0.00 0.00 0.00 0.00 19.45 18.34 2k6g n ALA 393 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2k6g n LEU 394 N -2.42 1.93 0.00 0.00 7.94 -0.27 0.14 117.00 124.31 2k6g n LEU 394 Ca -0.12 0.28 0.00 0.00 -1.11 0.00 0.00 56.01 55.06 2k6g n LEU 394 Cb 0.58 -1.26 0.00 0.00 0.53 0.00 0.00 43.42 43.27 2k6g n LEU 394 CO 0.28 -0.83 0.00 0.61 -1.11 0.00 0.00 177.39 176.34 2k6g n GLY 395 N 6.51 2.29 0.11 -3.96 0.00 -1.26 -4.87 105.19 104.00 2k6g n GLY 395 Ca 0.44 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.32 2k6g n GLY 395 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k6g n SER 396 N 0.00 1.04 -1.29 1.61 7.64 0.12 -4.11 113.62 118.63 2k6g n SER 396 Ca 0.00 -0.02 0.09 0.00 1.01 0.00 0.00 58.87 59.95 2k6g n SER 396 Cb 0.00 0.21 0.30 0.00 -1.01 0.00 0.00 64.21 63.71 2k6g n SER 396 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2k6g n LYS 397 N -3.03 3.23 -4.71 1.43 5.02 -0.78 -4.93 118.16 114.38 2k6g n LYS 397 Ca -0.37 -2.67 -0.25 0.00 -2.02 0.00 0.00 58.31 53.00 2k6g n LYS 397 Cb 1.07 -1.68 -0.16 0.00 -0.02 0.00 0.00 35.03 34.24 2k6g n LYS 397 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2k6g s GLU 398 N -1.51 1.68 -0.00 1.97 2.12 -1.26 -4.90 118.70 116.79 2k6g s GLU 398 Ca 0.45 -0.52 -0.01 0.00 0.36 0.00 0.00 54.97 55.25 2k6g s GLU 398 Cb 0.27 -1.44 0.00 0.00 0.26 0.00 0.00 34.13 33.22 2k6g s GLU 398 CO 0.24 0.16 0.01 -0.89 -0.54 0.00 0.00 175.26 174.25 2k6g n ILE 399 N 3.36 -5.03 -2.50 -3.70 2.08 -1.26 -4.52 119.36 107.79 2k6g n ILE 399 Ca -0.19 0.79 -0.24 0.00 0.56 0.00 0.00 62.75 63.67 2k6g n ILE 399 Cb 0.53 -3.88 0.09 0.00 -0.75 0.00 0.00 39.64 35.63 2k6g n ILE 399 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2k6g s PRO 400 N -1.52 1.92 -0.36 0.38 0.04 -1.26 -5.03 135.00 129.18 2k6g s PRO 400 Ca -0.01 -0.85 0.07 0.00 0.04 0.00 0.00 61.00 60.24 2k6g s PRO 400 Cb 0.00 -2.32 0.52 0.00 0.04 0.00 0.00 34.50 32.74 2k6g s PRO 400 CO 0.04 -1.28 1.56 1.63 0.04 0.00 0.00 177.00 178.99 2k6g n LYS 401 N -2.77 2.20 -1.22 4.56 5.02 -1.26 -5.03 118.16 119.65 2k6g n LYS 401 Ca 0.12 -3.30 -0.30 0.00 -2.02 0.00 0.00 58.31 52.81 2k6g n LYS 401 Cb 0.60 -1.98 0.22 0.00 -0.02 0.00 0.00 35.03 33.86 2k6g n LYS 401 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2k6g s GLY 402 N -2.43 1.61 0.05 0.72 0.00 -1.26 -4.87 107.32 101.14 2k6g s GLY 402 Ca 0.49 -0.93 -0.32 0.00 0.00 0.00 0.00 44.72 43.97 2k6g s GLY 402 CO 0.01 -0.09 1.87 0.00 0.00 0.00 0.00 173.10 174.90 2k6g n ALA 403 N -4.55 1.64 0.33 3.20 0.00 -1.00 -4.86 120.51 115.27 2k6g n ALA 403 Ca 0.13 0.28 0.14 0.00 0.00 0.00 0.00 53.44 53.99 2k6g n ALA 403 Cb 0.59 -2.58 0.61 0.00 0.00 0.00 0.00 19.45 18.07 2k6g n ALA 403 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2k6g h GLU 404 N 9.17 0.00 -0.00 0.00 5.08 -1.91 -1.81 114.58 125.11 2k6g h GLU 404 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2k6g h GLU 404 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2k6g h GLU 404 CO 0.94 0.00 -0.08 0.27 -1.00 0.00 0.00 179.01 179.14 2k6g n ASN 405 N -2.58 0.21 0.06 1.42 0.23 -1.26 -4.07 115.26 109.27 2k6g n ASN 405 Ca 0.01 -0.18 -0.13 0.00 -0.53 0.00 0.00 54.58 53.75 2k6g n ASN 405 Cb 0.23 -0.21 -0.07 0.00 -2.08 0.00 0.00 39.78 37.65 2k6g n ASN 405 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2k6g n LEU 407 N -5.09 0.98 -4.61 0.00 4.77 -1.20 -4.83 117.00 107.01 2k6g n LEU 407 Ca -0.08 -0.27 -0.43 0.00 -0.03 0.00 0.00 56.01 55.21 2k6g n LEU 407 Cb 0.08 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2k6g n LEU 407 CO 0.33 0.17 1.39 -0.70 -1.33 0.00 0.00 177.39 177.26 2k6g s GLU 408 N -2.25 3.54 0.00 3.23 2.12 0.44 -2.95 118.70 122.82 2k6g s GLU 408 Ca 0.33 1.34 0.00 0.00 0.36 0.00 0.00 54.97 57.00 2k6g s GLU 408 Cb 0.20 -4.10 0.00 0.00 0.26 0.00 0.00 34.13 30.50 2k6g s GLU 408 CO 0.42 -1.61 0.00 0.41 -0.54 0.00 0.00 175.26 173.95 2k6g n GLY 409 N 5.10 3.91 2.10 -1.50 0.00 -0.96 -4.92 105.19 108.92 2k6g n GLY 409 Ca 0.20 -0.93 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 2k6g n GLY 409 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2k6g n LEU 410 N 0.00 0.00 -4.50 0.99 -0.00 -1.15 -4.95 117.00 107.39 2k6g n LEU 410 Ca 0.00 -1.40 -0.26 0.00 -0.00 0.00 0.00 56.01 54.35 2k6g n LEU 410 Cb 0.00 -0.18 -0.10 0.00 -0.00 0.00 0.00 43.42 43.14 2k6g n LEU 410 CO 0.00 -0.57 -0.47 -0.63 -0.00 0.00 0.00 177.39 175.73 2k6g s ILE 411 N -1.08 2.73 -0.04 1.47 -1.09 -1.23 -2.42 121.20 119.54 2k6g s ILE 411 Ca 0.29 -1.98 0.01 0.00 -2.23 0.00 0.00 60.65 56.74 2k6g s ILE 411 Cb -0.02 -2.36 0.02 0.00 -1.58 0.00 0.00 42.46 38.51 2k6g s ILE 411 CO 0.18 -0.19 -0.04 -0.36 -1.23 0.00 0.00 174.94 173.30 2k6g s PHE 412 N -1.90 0.66 -0.24 3.97 0.08 0.11 -4.18 117.98 116.48 2k6g s PHE 412 Ca 0.25 -0.16 -0.02 0.00 0.12 0.00 0.00 56.93 57.12 2k6g s PHE 412 Cb -0.07 -0.60 0.02 0.00 -0.57 0.00 0.00 43.02 41.80 2k6g s PHE 412 CO 0.13 -0.17 -0.07 0.08 -0.10 0.00 0.00 175.22 175.10 2k6g s VAL 413 N 0.87 2.89 -0.17 -0.44 1.01 -1.12 -2.89 120.40 120.56 2k6g s VAL 413 Ca -0.11 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 60.91 2k6g s VAL 413 Cb -0.14 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 2k6g s VAL 413 CO -0.00 0.26 -0.07 -0.51 0.00 0.00 0.00 175.10 174.78 2k6g s ILE 414 N 1.35 3.48 0.00 2.22 2.07 -1.26 0.11 121.20 129.17 2k6g s ILE 414 Ca 0.01 -0.49 0.02 0.00 -1.41 0.00 0.00 60.65 58.78 2k6g s ILE 414 Cb -0.16 -2.53 -0.01 0.00 0.13 0.00 0.00 42.46 39.90 2k6g s ILE 414 CO -0.05 0.48 -0.06 0.28 -1.91 0.00 0.00 174.94 173.67 2k6g s THR 415 N 0.73 0.49 0.00 4.00 -1.32 0.34 -4.92 115.64 114.96 2k6g s THR 415 Ca -0.03 -0.37 0.00 0.00 -1.21 0.00 0.00 61.69 60.08 2k6g s THR 415 Cb -0.15 -0.44 0.00 0.00 -1.51 0.00 0.00 72.50 70.41 2k6g s THR 415 CO 0.02 0.07 0.00 0.61 -2.21 0.00 0.00 174.62 173.11 2k6g n GLY 416 N 2.74 0.34 3.19 6.08 0.00 -1.26 -3.65 105.19 112.62 2k6g n GLY 416 Ca -0.14 -1.56 -0.13 0.00 0.00 0.00 0.00 46.02 44.19 2k6g n GLY 416 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k6g s VAL 417 N 0.00 0.04 0.00 1.61 0.11 -1.26 -4.94 120.40 115.97 2k6g s VAL 417 Ca 0.00 -0.36 0.00 0.00 -2.93 0.00 0.00 61.98 58.69 2k6g s VAL 417 Cb 0.00 -0.50 0.00 0.00 -1.53 0.00 0.00 36.38 34.35 2k6g s VAL 417 CO 0.00 -0.20 0.00 0.18 -3.33 0.00 0.00 175.10 171.75 2k6g n LEU 418 N 1.89 0.00 -0.05 2.54 4.77 -1.26 -1.29 117.00 123.60 2k6g n LEU 418 Ca -0.19 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.57 2k6g n LEU 418 Cb 0.57 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.53 2k6g n LEU 418 CO 0.20 0.00 -0.67 1.21 -1.33 0.00 0.00 177.39 176.80 2k6g n GLU 419 N 0.00 0.66 -3.55 3.23 4.07 -1.26 -4.60 120.64 119.20 2k6g n GLU 419 Ca 0.00 0.43 -0.29 0.00 -0.06 0.00 0.00 57.16 57.24 2k6g n GLU 419 Cb 0.00 -1.73 -0.14 0.00 -0.06 0.00 0.00 31.44 29.51 2k6g n GLU 419 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2k6g s SER 420 N -6.96 3.44 -0.28 4.31 0.15 -1.26 -4.30 113.70 108.81 2k6g s SER 420 Ca -0.26 -1.63 -0.19 0.00 0.70 0.00 0.00 55.95 54.57 2k6g s SER 420 Cb 0.06 -0.44 0.08 0.00 -1.71 0.00 0.00 66.02 64.01 2k6g s SER 420 CO 0.67 -0.39 0.73 -0.63 1.20 0.00 0.00 173.24 174.82 2k6g s ILE 421 N 1.70 0.00 0.05 6.45 1.01 -1.23 -4.60 121.20 124.57 2k6g s ILE 421 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 60.65 60.58 2k6g s ILE 421 Cb -0.18 -1.00 -0.06 0.00 0.01 0.00 0.00 42.46 41.22 2k6g s ILE 421 CO -0.24 0.00 0.55 -0.70 0.00 0.00 0.00 174.94 174.55 2k6g s GLU 422 N 1.13 4.18 0.31 2.79 -6.30 -1.26 -4.64 118.70 114.91 2k6g s GLU 422 Ca -0.06 0.68 0.04 0.00 -2.50 0.00 0.00 54.97 53.13 2k6g s GLU 422 Cb -0.05 -3.26 0.65 0.00 0.00 0.00 0.00 34.13 31.48 2k6g s GLU 422 CO -0.12 0.59 1.86 -0.09 0.02 0.00 0.00 175.26 177.52 2k6g h ARG 423 N 4.79 0.86 0.00 4.30 9.65 -1.99 0.33 114.38 132.31 2k6g h ARG 423 Ca -0.49 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.29 2k6g h ARG 423 Cb 1.21 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 29.59 2k6g h ARG 423 CO 0.64 0.57 -0.25 -0.44 2.80 0.00 0.00 179.97 183.29 2k6g h ASP 424 N 0.88 0.00 1.01 -3.80 3.32 -1.99 -2.27 116.42 113.58 2k6g h ASP 424 Ca 0.47 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.32 2k6g h ASP 424 Cb 0.54 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 2k6g h ASP 424 CO -0.23 0.25 -0.95 -0.33 -1.72 0.00 0.00 179.24 176.26 2k6g h GLU 425 N 0.00 0.00 -0.07 3.56 4.39 -1.34 -0.39 114.58 120.73 2k6g h GLU 425 Ca -0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2k6g h GLU 425 Cb 0.74 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2k6g h GLU 425 CO 0.03 0.95 -0.11 0.00 -1.16 0.00 0.00 179.01 178.72 2k6g h ALA 426 N 1.05 0.10 -0.44 3.43 0.00 -1.23 -0.97 119.26 121.21 2k6g h ALA 426 Ca -0.01 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 2k6g h ALA 426 Cb 1.71 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 2k6g h ALA 426 CO 0.12 -0.03 -0.07 0.87 0.00 0.00 0.00 179.25 180.13 2k6g h LYS 427 N -0.28 0.76 -0.34 0.00 1.57 -1.39 -1.37 116.57 115.52 2k6g h LYS 427 Ca 0.01 -0.23 -0.16 0.00 -1.87 0.00 0.00 60.65 58.39 2k6g h LYS 427 Cb 0.67 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 2k6g h LYS 427 CO 0.02 0.82 -0.42 1.03 -0.57 0.00 0.00 179.45 180.33 2k6g h SER 428 N 0.70 0.92 -0.11 0.86 0.87 -1.03 -1.92 113.55 113.85 2k6g h SER 428 Ca 0.13 -0.44 0.01 0.00 -1.23 0.00 0.00 61.79 60.26 2k6g h SER 428 Cb 0.54 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2k6g h SER 428 CO 0.03 1.21 0.04 0.25 -0.53 0.00 0.00 176.83 177.83 2k6g h LEU 429 N 0.69 0.05 0.29 2.23 5.85 -0.75 0.13 115.31 123.79 2k6g h LEU 429 Ca 0.05 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2k6g h LEU 429 Cb 1.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.04 2k6g h LEU 429 CO 0.10 0.05 -0.15 0.40 -0.34 0.00 0.00 178.44 178.49 2k6g h ILE 430 N 0.10 0.69 -0.58 4.05 2.04 -1.20 -0.12 117.51 122.49 2k6g h ILE 430 Ca 0.05 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.92 2k6g h ILE 430 Cb 0.02 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 2k6g h ILE 430 CO -0.05 0.00 0.38 -0.33 0.00 0.00 0.00 178.15 178.15 2k6g h GLU 431 N -0.41 0.74 -0.15 2.37 4.39 -1.21 0.97 114.58 121.28 2k6g h GLU 431 Ca -0.04 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.55 2k6g h GLU 431 Cb 0.32 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2k6g h GLU 431 CO 0.05 0.49 -0.23 -0.09 -1.16 0.00 0.00 179.01 178.08 2k6g h ARG 432 N 0.77 0.27 -0.77 2.33 2.43 -0.60 -1.90 114.38 116.91 2k6g h ARG 432 Ca 0.22 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2k6g h ARG 432 Cb -0.07 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2k6g h ARG 432 CO -0.06 0.49 0.00 0.66 -1.51 0.00 0.00 179.97 179.55 2k6g n TYR 433 N -4.18 0.79 -1.01 2.20 4.02 -0.07 -4.86 117.16 114.06 2k6g n TYR 433 Ca -0.01 -0.28 -0.00 0.00 -0.01 0.00 0.00 57.90 57.60 2k6g n TYR 433 Cb 0.35 -0.23 -0.00 0.00 -0.02 0.00 0.00 39.34 39.43 2k6g n TYR 433 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2k6g n GLY 434 N 0.34 0.46 3.90 2.72 0.00 -0.71 -0.42 105.19 111.48 2k6g n GLY 434 Ca 0.11 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 2k6g n GLY 434 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k6g s GLY 435 N -2.10 1.34 -0.15 -0.02 0.00 0.28 -2.27 107.32 104.40 2k6g s GLY 435 Ca 0.00 -1.30 -0.07 0.00 0.00 0.00 0.00 44.72 43.35 2k6g s GLY 435 CO 0.00 -1.33 0.09 1.25 0.00 0.00 0.00 173.10 173.11 2k6g s LYS 436 N -3.84 3.68 -0.15 2.90 2.20 -1.02 -3.20 119.74 120.30 2k6g s LYS 436 Ca 0.33 -0.26 -0.01 0.00 -0.36 0.00 0.00 55.97 55.67 2k6g s LYS 436 Cb -0.09 -3.18 -0.02 0.00 -1.51 0.00 0.00 37.83 33.04 2k6g s LYS 436 CO 0.27 0.52 -0.10 0.54 -0.36 0.00 0.00 175.35 176.22 2k6g s VAL 437 N -0.32 3.26 0.14 4.02 0.11 -1.26 0.09 120.40 126.45 2k6g s VAL 437 Ca 0.10 -0.58 0.05 0.00 -2.93 0.00 0.00 61.98 58.63 2k6g s VAL 437 Cb -0.12 -2.40 -0.04 0.00 -1.53 0.00 0.00 36.38 32.29 2k6g s VAL 437 CO 0.01 0.50 -0.12 0.28 -3.33 0.00 0.00 175.10 172.44 2k6g s THR 438 N 0.55 1.28 -0.05 5.04 -1.32 -1.14 -5.00 115.64 115.00 2k6g s THR 438 Ca -0.06 -1.88 0.12 0.00 -1.21 0.00 0.00 61.69 58.66 2k6g s THR 438 Cb -0.15 -1.67 -0.05 0.00 -1.51 0.00 0.00 72.50 69.12 2k6g s THR 438 CO 0.03 -0.56 1.36 1.23 -2.21 0.00 0.00 174.62 174.47 2k6g h GLY 439 N 3.17 0.00 -4.84 6.08 0.00 -1.91 -3.38 103.07 102.20 2k6g h GLY 439 Ca -0.38 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.32 2k6g h GLY 439 CO 0.56 0.00 -0.54 0.54 0.00 0.00 0.00 176.54 177.11 2k6g s ASN 440 N -6.53 6.07 -0.36 0.19 2.20 -1.26 -4.92 114.94 110.33 2k6g s ASN 440 Ca 0.03 0.18 -0.29 0.00 -0.94 0.00 0.00 52.86 51.83 2k6g s ASN 440 Cb 0.08 -1.80 0.02 0.00 -2.00 0.00 0.00 41.25 37.56 2k6g s ASN 440 CO 0.78 0.18 1.14 -0.69 -2.94 0.00 0.00 177.10 175.56 2k6g s VAL 441 N -1.45 4.36 0.60 3.54 1.01 -1.26 -4.93 120.40 122.26 2k6g s VAL 441 Ca 0.32 1.52 -0.04 0.00 0.00 0.00 0.00 61.98 63.78 2k6g s VAL 441 Cb -0.13 -4.41 0.03 0.00 0.00 0.00 0.00 36.38 31.87 2k6g s VAL 441 CO 0.25 -0.62 0.88 -0.55 0.00 0.00 0.00 175.10 175.07 2k6g s SER 442 N 2.10 5.36 0.50 3.32 0.15 -1.26 -4.92 113.70 118.95 2k6g s SER 442 Ca 0.48 0.46 0.31 0.00 0.70 0.00 0.00 55.95 57.91 2k6g s SER 442 Cb -0.12 -1.38 1.23 0.00 -1.71 0.00 0.00 66.02 64.04 2k6g s SER 442 CO 0.21 -1.18 1.92 0.50 1.20 0.00 0.00 173.24 175.89 2k6g h LYS 443 N -0.17 0.00 -0.01 5.44 3.64 -1.95 -2.39 116.57 121.12 2k6g h LYS 443 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2k6g h LYS 443 Cb 1.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2k6g h LYS 443 CO 0.59 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 179.40 2k6g n LYS 444 N -2.96 1.55 0.18 1.90 4.76 -1.26 -4.55 118.16 117.78 2k6g n LYS 444 Ca 0.01 -0.80 -0.16 0.00 -2.87 0.00 0.00 58.31 54.50 2k6g n LYS 444 Cb 0.31 -1.48 -0.08 0.00 -1.84 0.00 0.00 35.03 31.94 2k6g n LYS 444 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2k6g h THR 445 N 1.94 0.13 0.00 -0.18 2.02 -1.73 -3.35 112.91 111.74 2k6g h THR 445 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2k6g h THR 445 Cb 0.41 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 2k6g h THR 445 CO 0.00 0.00 0.00 -3.20 0.37 0.00 0.00 175.52 172.69 2k6g n ASN 446 N -5.49 0.00 -3.69 4.18 5.15 -1.26 -3.58 115.26 110.57 2k6g n ASN 446 Ca -0.09 0.00 -0.17 0.00 -0.60 0.00 0.00 54.58 53.72 2k6g n ASN 446 Cb 0.40 0.00 -0.17 0.00 -0.53 0.00 0.00 39.78 39.49 2k6g n ASN 446 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2k6g s TYR 447 N 0.00 -0.05 -0.21 1.20 2.02 -1.26 -4.48 117.35 114.57 2k6g s TYR 447 Ca 0.00 0.38 -0.06 0.00 -0.37 0.00 0.00 57.07 57.01 2k6g s TYR 447 Cb 0.00 -0.33 -0.03 0.00 -0.40 0.00 0.00 41.96 41.20 2k6g s TYR 447 CO 0.00 -0.20 0.04 -1.17 -1.57 0.00 0.00 175.55 172.65 2k6g s LEU 448 N 1.93 3.44 -0.29 -1.29 2.96 -1.20 -2.79 118.68 121.44 2k6g s LEU 448 Ca 0.01 -0.14 -0.10 0.00 -0.22 0.00 0.00 54.13 53.68 2k6g s LEU 448 Cb -0.12 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 2k6g s LEU 448 CO -0.04 0.06 0.16 -0.69 -1.32 0.00 0.00 176.35 174.52 2k6g s VAL 449 N 1.05 4.95 -0.25 1.68 1.01 0.12 -0.54 120.40 128.42 2k6g s VAL 449 Ca 0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.93 2k6g s VAL 449 Cb -0.14 -3.40 0.14 0.00 0.00 0.00 0.00 36.38 32.98 2k6g s VAL 449 CO 0.02 0.21 0.41 -0.32 0.00 0.00 0.00 175.10 175.42 2k6g s MET 450 N 1.70 0.38 0.00 2.72 0.00 -1.14 -0.50 119.30 122.46 2k6g s MET 450 Ca 0.06 0.61 0.00 0.00 0.00 0.00 0.00 55.69 56.36 2k6g s MET 450 Cb -0.16 -0.33 0.00 0.00 0.00 0.00 0.00 34.83 34.34 2k6g s MET 450 CO 0.08 -0.64 0.00 0.41 0.00 0.00 0.00 175.02 174.88 2k6g n GLY 451 N 5.37 1.03 3.77 2.11 0.00 -1.24 -4.79 105.19 111.45 2k6g n GLY 451 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2k6g n GLY 451 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k6g s ARG 452 N 0.09 4.14 -0.11 1.61 3.00 -0.41 -4.87 118.95 122.41 2k6g s ARG 452 Ca 0.00 2.21 -0.32 0.00 0.00 0.00 0.00 55.73 57.62 2k6g s ARG 452 Cb 0.00 -2.91 -0.10 0.00 0.00 0.00 0.00 34.95 31.94 2k6g s ARG 452 CO 0.00 -0.36 1.99 -0.40 0.00 0.00 0.00 175.30 176.52 2k6g n ASP 453 N 0.44 3.47 0.00 0.23 5.75 -1.26 -4.21 116.55 120.96 2k6g n ASP 453 Ca 0.02 0.78 0.00 0.00 -0.01 0.00 0.00 54.79 55.58 2k6g n ASP 453 Cb 0.42 -1.42 0.00 0.00 -1.03 0.00 0.00 41.12 39.09 2k6g n ASP 453 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2k6g n SER 454 N 7.95 2.75 -3.13 -1.12 3.41 -1.26 -4.95 113.62 117.27 2k6g n SER 454 Ca 0.25 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.83 2k6g n SER 454 Cb 0.34 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.27 2k6g n SER 454 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2k6g s GLY 455 N -3.69 -1.05 0.44 5.00 0.00 -1.26 -4.95 107.32 101.81 2k6g s GLY 455 Ca 0.00 -0.16 0.22 0.00 0.00 0.00 0.00 44.72 44.79 2k6g s GLY 455 CO 0.00 3.51 1.88 1.46 0.00 0.00 0.00 173.10 179.95 2k6g h GLN 456 N 6.49 0.00 -0.54 2.90 7.50 -1.98 -1.04 115.11 128.44 2k6g h GLN 456 Ca 0.06 0.00 -0.07 0.00 0.50 0.00 0.00 58.65 59.13 2k6g h GLN 456 Cb 1.14 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.65 2k6g h GLN 456 CO 0.10 0.25 0.05 0.66 -1.50 0.00 0.00 178.83 178.38 2k6g h SER 457 N 0.00 0.89 1.33 1.46 4.64 -2.00 -1.62 113.55 118.26 2k6g h SER 457 Ca -0.00 -0.28 -0.14 0.00 -0.47 0.00 0.00 61.79 60.90 2k6g h SER 457 Cb 0.65 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 2k6g h SER 457 CO 0.03 0.95 -0.67 0.07 -0.87 0.00 0.00 176.83 176.35 2k6g h LYS 458 N 0.81 0.00 -0.21 4.77 2.10 -1.87 -3.02 116.57 119.14 2k6g h LYS 458 Ca 0.16 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.78 2k6g h LYS 458 Cb 0.47 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.78 2k6g h LYS 458 CO 0.02 0.66 -0.02 1.03 -2.00 0.00 0.00 179.45 179.14 2k6g h SER 459 N 0.00 0.28 -0.90 7.07 0.87 -0.91 -2.53 113.55 117.43 2k6g h SER 459 Ca -0.01 -0.04 0.12 0.00 -1.23 0.00 0.00 61.79 60.63 2k6g h SER 459 Cb 1.51 -0.07 -0.07 0.00 -0.44 0.00 0.00 62.40 63.33 2k6g h SER 459 CO 0.09 0.35 0.58 -0.78 -0.53 0.00 0.00 176.83 176.54 2k6g h ASP 460 N 0.30 0.74 -0.24 6.23 3.58 -1.16 0.23 116.42 126.11 2k6g h ASP 460 Ca 0.07 0.04 -0.19 0.00 0.42 0.00 0.00 57.03 57.37 2k6g h ASP 460 Cb 0.24 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.18 2k6g h ASP 460 CO 0.01 0.40 -0.59 0.11 -2.88 0.00 0.00 179.24 176.29 2k6g h LYS 461 N 0.80 0.82 -0.37 0.28 6.56 -1.59 0.64 116.57 123.72 2k6g h LYS 461 Ca 0.44 -0.56 -0.05 0.00 -1.06 0.00 0.00 60.65 59.42 2k6g h LYS 461 Cb 0.57 0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.30 2k6g h LYS 461 CO -0.20 1.19 0.04 0.00 -2.06 0.00 0.00 179.45 178.41 2k6g h ALA 462 N 0.63 0.49 -0.17 3.86 0.00 -1.44 -2.16 119.26 120.48 2k6g h ALA 462 Ca -0.01 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2k6g h ALA 462 Cb 1.21 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2k6g h ALA 462 CO 0.13 0.22 -0.10 0.00 0.00 0.00 0.00 179.25 179.51 2k6g h ALA 463 N 0.90 1.53 -0.14 0.00 0.00 -0.81 0.68 119.26 121.41 2k6g h ALA 463 Ca 0.11 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2k6g h ALA 463 Cb 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2k6g h ALA 463 CO 0.01 0.34 -0.32 0.00 0.00 0.00 0.00 179.25 179.28 2k6g h ALA 464 N 1.66 1.20 0.00 0.00 0.00 -0.42 -2.70 119.26 119.00 2k6g h ALA 464 Ca 0.05 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 2k6g h ALA 464 Cb 0.34 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2k6g h ALA 464 CO 0.02 0.53 -0.53 -0.07 0.00 0.00 0.00 179.25 179.19 2k6g h LEU 465 N 0.24 0.00 0.00 0.00 3.38 -0.72 -3.46 115.31 114.75 2k6g h LEU 465 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2k6g h LEU 465 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2k6g h LEU 465 CO 0.05 0.53 0.00 0.61 0.09 0.00 0.00 178.44 179.73 2k6g n GLY 466 N 0.47 1.19 3.80 0.83 0.00 -0.96 -5.09 105.19 105.43 2k6g n GLY 466 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2k6g n GLY 466 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k6g s THR 467 N -2.00 4.72 0.21 2.61 2.01 0.15 -5.00 115.64 118.34 2k6g s THR 467 Ca 0.00 1.28 0.04 0.00 0.31 0.00 0.00 61.69 63.32 2k6g s THR 467 Cb 0.00 -3.93 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 2k6g s THR 467 CO 0.00 0.53 0.33 -1.59 -0.69 0.00 0.00 174.62 173.21 2k6g s LYS 468 N -0.99 3.44 0.10 4.92 -2.85 -1.26 -3.76 119.74 119.33 2k6g s LYS 468 Ca 0.30 -0.69 -0.24 0.00 -1.00 0.00 0.00 55.97 54.34 2k6g s LYS 468 Cb -0.20 -2.92 -0.07 0.00 -2.06 0.00 0.00 37.83 32.59 2k6g s LYS 468 CO 0.20 0.46 0.73 0.42 0.10 0.00 0.00 175.35 177.26 2k6g s ILE 469 N -1.89 4.59 0.10 3.79 -1.09 -1.26 -3.23 121.20 122.22 2k6g s ILE 469 Ca 0.34 1.57 0.10 0.00 -2.23 0.00 0.00 60.65 60.43 2k6g s ILE 469 Cb -0.10 -4.08 -0.04 0.00 -1.58 0.00 0.00 42.46 36.67 2k6g s ILE 469 CO 0.29 0.46 -0.23 0.27 -1.23 0.00 0.00 174.94 174.50 2k6g s ILE 470 N -0.67 2.45 0.96 2.92 -4.36 0.30 -4.97 121.20 117.84 2k6g s ILE 470 Ca 0.35 -1.55 -0.15 0.00 -0.26 0.00 0.00 60.65 59.04 2k6g s ILE 470 Cb -0.21 -2.06 0.18 0.00 1.25 0.00 0.00 42.46 41.62 2k6g s ILE 470 CO 0.23 0.18 1.27 -1.81 0.24 0.00 0.00 174.94 175.05 2k6g s ASP 471 N -1.83 3.15 0.16 4.36 1.11 -1.26 -2.87 116.67 119.49 2k6g s ASP 471 Ca 0.15 0.43 -0.16 0.00 0.18 0.00 0.00 52.55 53.14 2k6g s ASP 471 Cb -0.10 -0.59 0.09 0.00 1.07 0.00 0.00 42.92 43.38 2k6g s ASP 471 CO 0.06 -2.72 1.71 -0.08 1.18 0.00 0.00 175.17 175.32 2k6g h GLU 472 N -1.63 0.12 -0.20 8.23 4.81 -1.98 -0.76 114.58 123.17 2k6g h GLU 472 Ca -0.45 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 58.71 2k6g h GLU 472 Cb 1.26 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2k6g h GLU 472 CO 0.44 0.08 -0.16 0.22 -0.73 0.00 0.00 179.01 178.86 2k6g h ASP 473 N 0.12 0.32 -0.36 1.04 3.58 -1.98 -1.86 116.42 117.28 2k6g h ASP 473 Ca 0.18 -0.08 -0.05 0.00 0.42 0.00 0.00 57.03 57.50 2k6g h ASP 473 Cb 0.24 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 2k6g h ASP 473 CO -0.29 0.50 0.01 1.23 -2.88 0.00 0.00 179.24 177.82 2k6g h GLY 474 N 0.87 0.67 0.83 -0.78 0.00 -1.56 0.17 103.07 103.26 2k6g h GLY 474 Ca 0.06 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 2k6g h GLY 474 CO 0.03 0.44 -0.08 -2.00 0.00 0.00 0.00 176.54 174.93 2k6g h LEU 475 N 0.44 -0.18 -1.68 3.11 6.46 -0.93 -3.00 115.31 119.53 2k6g h LEU 475 Ca 0.10 -0.14 -0.04 0.00 -0.12 0.00 0.00 57.88 57.69 2k6g h LEU 475 Cb 0.43 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 2k6g h LEU 475 CO 0.02 0.03 -0.17 -0.07 -0.62 0.00 0.00 178.44 177.62 2k6g h LEU 476 N -0.39 0.00 -0.81 2.25 3.38 -1.26 -2.85 115.31 115.64 2k6g h LEU 476 Ca -0.02 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.01 2k6g h LEU 476 Cb 0.31 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 2k6g h LEU 476 CO 0.04 0.17 0.50 -1.13 0.09 0.00 0.00 178.44 178.11 2k6g h ASN 477 N 0.00 0.78 -0.73 -0.43 -1.24 -0.50 0.41 115.58 113.88 2k6g h ASN 477 Ca -0.00 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.02 2k6g h ASN 477 Cb 0.44 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 39.31 2k6g h ASN 477 CO 0.02 0.50 0.43 -0.07 -1.29 0.00 0.00 177.43 177.03 2k6g h LEU 478 N 0.92 0.88 -0.02 0.34 4.07 -1.58 0.21 115.31 120.13 2k6g h LEU 478 Ca 0.35 -0.07 -0.24 0.00 0.08 0.00 0.00 57.88 58.00 2k6g h LEU 478 Cb 0.15 -0.22 0.02 0.00 1.08 0.00 0.00 40.66 41.69 2k6g h LEU 478 CO -0.17 0.70 -0.94 0.40 -1.08 0.00 0.00 178.44 177.35 2k6g h ILE 479 N 1.00 1.30 -0.27 1.22 2.04 -1.45 -2.81 117.51 118.54 2k6g h ILE 479 Ca 0.26 -2.18 -0.10 0.00 1.00 0.00 0.00 64.86 63.84 2k6g h ILE 479 Cb -0.01 2.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 2k6g h ILE 479 CO -0.05 0.67 -0.26 -0.09 0.00 0.00 0.00 178.15 178.42 2k6g h ARG 480 N 0.34 0.52 -0.26 2.37 9.65 -0.01 -1.79 114.38 125.20 2k6g h ARG 480 Ca -0.11 -0.20 -0.00 0.00 -1.10 0.00 0.00 59.98 58.57 2k6g h ARG 480 Cb 1.60 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 30.14 2k6g h ARG 480 CO 0.19 0.74 0.16 -0.97 2.80 0.00 0.00 179.97 182.88 2k6g h ASN 481 N 0.45 0.30 -0.21 -3.80 -0.73 -0.56 -1.97 115.58 109.07 2k6g h ASN 481 Ca 0.06 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.20 2k6g h ASN 481 Cb 0.69 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 39.21 2k6g h ASN 481 CO 0.05 0.25 0.00 0.18 -0.37 0.00 0.00 177.43 177.54 2k6g n LEU 482 N -4.89 1.66 -0.72 0.34 4.32 -1.07 -5.06 117.00 111.59 2k6g n LEU 482 Ca -0.02 -0.83 0.13 0.00 -0.02 0.00 0.00 56.01 55.26 2k6g n LEU 482 Cb 0.04 -0.29 0.32 0.00 -1.62 0.00 0.00 43.42 41.87 2k6g n LEU 482 CO 0.34 0.33 0.75 1.21 -1.22 0.00 0.00 177.39 178.80