#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 0.04 -2.01 1.97 1.74 -1.26 -4.57 116.66 112.57 2k6g n ARG 376 Ca 0.00 -0.01 -0.33 0.00 -0.77 0.00 0.00 57.85 56.73 2k6g n ARG 376 Cb 0.00 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 29.89 2k6g n ARG 376 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2k6g n THR 377 N -1.47 2.28 0.00 0.55 -1.04 -1.26 -2.09 114.28 111.26 2k6g n THR 377 Ca 0.07 -2.32 0.00 0.00 -2.04 0.00 0.00 64.05 59.76 2k6g n THR 377 Cb 0.33 -2.23 0.00 0.00 -1.82 0.00 0.00 70.33 66.61 2k6g n THR 377 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2k6g n ASN 378 N 12.21 0.00 0.00 8.00 0.23 -1.26 -5.09 115.26 129.34 2k6g n ASN 378 Ca 0.46 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.51 2k6g n ASN 378 Cb 0.45 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.15 2k6g n ASN 378 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2k6g n TYR 379 N 0.00 0.00 0.01 -2.53 4.01 -0.89 -3.89 117.16 113.87 2k6g n TYR 379 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 2k6g n TYR 379 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.05 2k6g n TYR 379 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2k6g h GLN 380 N 0.00 0.56 -0.58 -0.72 4.20 -1.98 -3.18 115.11 113.40 2k6g h GLN 380 Ca 0.00 -0.40 -0.08 0.00 0.06 0.00 0.00 58.65 58.23 2k6g h GLN 380 Cb 0.00 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 2k6g h GLN 380 CO 0.00 1.02 0.05 0.00 -0.67 0.00 0.00 178.83 179.23 2k6g h ALA 381 N 0.88 0.99 -0.87 3.87 0.00 -2.00 -2.72 119.26 119.41 2k6g h ALA 381 Ca -0.01 -0.27 0.23 0.00 0.00 0.00 0.00 54.91 54.85 2k6g h ALA 381 Cb 1.22 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 2k6g h ALA 381 CO 0.12 0.63 0.60 -0.92 0.00 0.00 0.00 179.25 179.68 2k6g h TYR 382 N 0.90 0.24 -0.68 0.00 3.20 -1.87 -2.51 116.97 116.26 2k6g h TYR 382 Ca 0.18 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.13 2k6g h TYR 382 Cb 0.46 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.59 2k6g h TYR 382 CO 0.03 0.06 0.35 -0.09 -1.64 0.00 0.00 178.16 176.87 2k6g h ARG 383 N 0.18 0.59 -0.14 1.82 9.65 -1.61 -2.40 114.38 122.47 2k6g h ARG 383 Ca 0.43 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 59.24 2k6g h ARG 383 Cb 1.41 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 29.85 2k6g h ARG 383 CO -0.08 0.39 -0.05 0.77 2.80 0.00 0.00 179.97 183.79 2k6g h SER 384 N 0.61 0.19 0.62 -3.80 0.02 -1.63 -1.55 113.55 108.00 2k6g h SER 384 Ca 0.33 -0.03 -0.18 0.00 -0.84 0.00 0.00 61.79 61.07 2k6g h SER 384 Cb 0.30 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2k6g h SER 384 CO -0.24 0.28 -0.82 1.88 -1.14 0.00 0.00 176.83 176.79 2k6g h TYR 385 N 0.20 0.21 0.00 3.45 0.05 -1.59 -3.13 116.97 116.16 2k6g h TYR 385 Ca 0.05 -0.11 -0.09 0.00 0.05 0.00 0.00 58.73 58.63 2k6g h TYR 385 Cb 0.23 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 2k6g h TYR 385 CO 0.00 0.90 -0.44 -0.07 -1.05 0.00 0.00 178.16 177.51 2k6g h LEU 386 N 0.08 0.00 -0.95 3.88 3.38 -1.23 -3.10 115.31 117.37 2k6g h LEU 386 Ca -0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2k6g h LEU 386 Cb 1.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 2k6g h LEU 386 CO 0.12 0.44 -0.46 0.78 0.09 0.00 0.00 178.44 179.40 2k6g h ASN 387 N 0.00 0.14 -2.78 -0.43 -0.26 -1.26 -3.38 115.58 107.61 2k6g h ASN 387 Ca -0.00 -0.06 -0.75 0.00 -0.56 0.00 0.00 56.30 54.93 2k6g h ASN 387 Cb 1.33 -0.04 -0.21 0.00 -1.06 0.00 0.00 38.32 38.34 2k6g h ASN 387 CO 0.06 0.59 0.83 -0.60 -1.06 0.00 0.00 177.43 177.25 2k6g s ARG 388 N -4.01 3.91 1.34 0.81 3.52 -1.17 -4.93 118.95 118.42 2k6g s ARG 388 Ca -0.03 -2.48 0.00 0.00 -0.13 0.00 0.00 55.73 53.09 2k6g s ARG 388 Cb 0.13 -4.82 0.00 0.00 -1.56 0.00 0.00 34.95 28.70 2k6g s ARG 388 CO 0.76 -1.58 0.00 -0.85 -0.81 0.00 0.00 175.30 172.82 2k6g n GLU 389 N 5.01 0.00 0.00 5.12 0.28 -1.26 -4.99 120.64 124.80 2k6g n GLU 389 Ca 0.27 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.27 2k6g n GLU 389 Cb 0.44 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.31 2k6g n GLU 389 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2k6g n GLY 390 N 0.00 2.19 3.77 -1.84 0.00 -1.26 -4.77 105.19 103.28 2k6g n GLY 390 Ca 0.00 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 2k6g n GLY 390 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k6g s PRO 391 N 0.00 4.70 -0.06 1.61 0.05 -1.26 -4.97 135.00 135.07 2k6g s PRO 391 Ca 0.00 1.31 0.18 0.00 0.05 0.00 0.00 61.00 62.53 2k6g s PRO 391 Cb 0.00 -3.25 -0.26 0.00 0.05 0.00 0.00 34.50 31.04 2k6g s PRO 391 CO 0.00 0.54 0.31 0.36 0.05 0.00 0.00 177.00 178.26 2k6g n LYS 392 N 1.50 0.73 -3.28 4.56 2.85 -1.26 -4.27 118.16 118.99 2k6g n LYS 392 Ca -0.04 -0.13 -0.43 0.00 -1.05 0.00 0.00 58.31 56.67 2k6g n LYS 392 Cb 0.48 -1.44 -0.01 0.00 -0.65 0.00 0.00 35.03 33.42 2k6g n LYS 392 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2k6g n ALA 393 N -2.27 4.44 -0.01 0.58 0.00 -1.26 -4.68 120.51 117.31 2k6g n ALA 393 Ca -0.10 -4.70 -0.17 0.00 0.00 0.00 0.00 53.44 48.47 2k6g n ALA 393 Cb 0.63 -2.33 -0.14 0.00 0.00 0.00 0.00 19.45 17.62 2k6g n ALA 393 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2k6g h LEU 394 N 6.21 0.22 -3.27 0.00 -0.00 -1.90 -3.09 115.31 113.49 2k6g h LEU 394 Ca 0.18 -0.97 -0.19 0.00 -0.00 0.00 0.00 57.88 56.90 2k6g h LEU 394 Cb 0.79 -0.07 -0.08 0.00 -0.00 0.00 0.00 40.66 41.30 2k6g h LEU 394 CO 1.08 1.20 0.24 0.61 -0.00 0.00 0.00 178.44 181.57 2k6g n GLY 395 N 1.64 3.42 1.74 0.83 0.00 -1.26 -4.80 105.19 106.76 2k6g n GLY 395 Ca -0.12 -0.63 -0.08 0.00 0.00 0.00 0.00 46.02 45.19 2k6g n GLY 395 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k6g n SER 396 N 0.83 -2.19 0.00 1.61 3.41 -1.17 -2.33 113.62 113.78 2k6g n SER 396 Ca 0.17 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 2k6g n SER 396 Cb 0.55 -2.19 0.00 0.00 -0.26 0.00 0.00 64.21 62.31 2k6g n SER 396 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2k6g n LYS 397 N -1.71 0.00 0.00 4.33 3.00 -1.26 -5.01 118.16 117.51 2k6g n LYS 397 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 2k6g n LYS 397 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.34 2k6g n LYS 397 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2k6g n GLU 398 N 0.00 0.00 -2.09 1.64 4.07 -0.98 -4.81 120.64 118.46 2k6g n GLU 398 Ca 0.00 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.09 2k6g n GLU 398 Cb 0.00 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2k6g n GLU 398 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 2k6g n ILE 399 N -1.38 -7.22 -0.37 6.31 2.08 -1.26 -4.97 119.36 112.54 2k6g n ILE 399 Ca 0.00 1.02 -0.29 0.00 0.56 0.00 0.00 62.75 64.04 2k6g n ILE 399 Cb 0.00 -5.38 0.28 0.00 -0.75 0.00 0.00 39.64 33.78 2k6g n ILE 399 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 2k6g n PRO 400 N 0.45 -3.51 -1.05 0.38 -0.04 -1.26 -4.96 135.00 125.02 2k6g n PRO 400 Ca -0.04 -1.02 -0.12 0.00 -0.04 0.00 0.00 63.50 62.28 2k6g n PRO 400 Cb 0.07 -2.06 0.17 0.00 -0.04 0.00 0.00 33.50 31.63 2k6g n PRO 400 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2k6g n LYS 401 N -5.31 2.14 -2.10 0.54 2.85 -1.26 -5.02 118.16 110.01 2k6g n LYS 401 Ca 0.06 -3.28 -0.28 0.00 -1.05 0.00 0.00 58.31 53.76 2k6g n LYS 401 Cb 0.56 -1.96 0.18 0.00 -0.65 0.00 0.00 35.03 33.17 2k6g n LYS 401 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2k6g n GLY 402 N -1.07 -0.90 3.63 2.58 0.00 -1.26 -4.86 105.19 103.30 2k6g n GLY 402 Ca 0.41 -1.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.20 2k6g n GLY 402 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6g s ALA 403 N -3.75 3.20 0.29 4.61 0.00 -1.10 -4.86 121.76 120.16 2k6g s ALA 403 Ca 0.73 0.57 -0.02 0.00 0.00 0.00 0.00 51.96 53.25 2k6g s ALA 403 Cb -0.02 -3.89 0.45 0.00 0.00 0.00 0.00 23.12 19.65 2k6g s ALA 403 CO 0.51 -2.08 1.94 0.93 0.00 0.00 0.00 175.76 177.05 2k6g h GLU 404 N 11.44 1.09 0.00 0.00 5.08 -1.92 -1.53 114.58 128.74 2k6g h GLU 404 Ca -0.36 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2k6g h GLU 404 Cb 1.17 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2k6g h GLU 404 CO 0.99 0.72 0.00 0.27 -1.00 0.00 0.00 179.01 180.00 2k6g n ASN 405 N -4.44 0.00 -0.09 1.42 0.23 -1.26 -2.25 115.26 108.88 2k6g n ASN 405 Ca 0.12 0.35 -0.13 0.00 -0.53 0.00 0.00 54.58 54.39 2k6g n ASN 405 Cb 0.10 -0.38 -0.01 0.00 -2.08 0.00 0.00 39.78 37.41 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 -4.04 0.68 -4.72 0.00 4.77 -0.95 -4.90 117.00 107.84 2k6g n LEU 407 Ca -0.03 0.16 -0.42 0.00 -0.03 0.00 0.00 56.01 55.69 2k6g n LEU 407 Cb 0.57 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 2k6g n LEU 407 CO 0.49 -0.05 1.18 -0.70 -1.33 0.00 0.00 177.39 176.98 2k6g s GLU 408 N -3.23 4.24 0.00 3.23 2.12 -1.18 -3.07 118.70 120.82 2k6g s GLU 408 Ca 0.04 2.29 0.00 0.00 0.36 0.00 0.00 54.97 57.66 2k6g s GLU 408 Cb 0.13 -3.17 0.00 0.00 0.26 0.00 0.00 34.13 31.35 2k6g s GLU 408 CO 0.77 -0.54 0.00 0.41 -0.54 0.00 0.00 175.26 175.35 2k6g n GLY 409 N 3.47 2.11 3.44 -1.50 0.00 -1.23 -4.93 105.19 106.55 2k6g n GLY 409 Ca 0.12 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 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 -4.53 0.99 -0.00 -1.17 -5.01 117.00 107.27 2k6g n LEU 410 Ca 0.00 -2.71 -0.30 0.00 -0.00 0.00 0.00 56.01 53.00 2k6g n LEU 410 Cb 0.00 0.07 -0.11 0.00 -0.00 0.00 0.00 43.42 43.38 2k6g n LEU 410 CO 0.00 -0.52 -0.46 -0.63 -0.00 0.00 0.00 177.39 175.79 2k6g s ILE 411 N -2.55 3.11 -0.18 1.47 -1.09 -1.22 -2.67 121.20 118.07 2k6g s ILE 411 Ca 0.20 -1.32 -0.01 0.00 -2.23 0.00 0.00 60.65 57.29 2k6g s ILE 411 Cb -0.02 -2.42 0.05 0.00 -1.58 0.00 0.00 42.46 38.49 2k6g s ILE 411 CO 0.13 0.15 -0.02 -0.36 -1.23 0.00 0.00 174.94 173.61 2k6g s PHE 412 N -1.14 1.57 -0.29 3.97 0.40 0.50 -3.89 117.98 119.10 2k6g s PHE 412 Ca 0.19 -1.08 -0.10 0.00 -0.60 0.00 0.00 56.93 55.34 2k6g s PHE 412 Cb -0.11 -1.25 -0.02 0.00 0.51 0.00 0.00 43.02 42.16 2k6g s PHE 412 CO 0.11 -0.62 0.15 0.08 0.70 0.00 0.00 175.22 175.63 2k6g s VAL 413 N 1.68 4.72 -0.17 -0.44 1.01 -0.95 -3.93 120.40 122.31 2k6g s VAL 413 Ca -0.01 -0.24 -0.08 0.00 0.00 0.00 0.00 61.98 61.65 2k6g s VAL 413 Cb -0.16 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 2k6g s VAL 413 CO -0.07 0.15 0.08 -0.51 0.00 0.00 0.00 175.10 174.75 2k6g s ILE 414 N 1.65 4.98 -0.01 2.22 2.07 -1.26 0.27 121.20 131.12 2k6g s ILE 414 Ca 0.06 0.03 0.01 0.00 -1.41 0.00 0.00 60.65 59.34 2k6g s ILE 414 Cb -0.16 -3.23 0.00 0.00 0.13 0.00 0.00 42.46 39.19 2k6g s ILE 414 CO 0.07 0.48 -0.03 0.28 -1.91 0.00 0.00 174.94 173.83 2k6g s THR 415 N 0.13 0.28 0.00 4.00 -1.32 0.14 -4.96 115.64 113.91 2k6g s THR 415 Ca 0.06 -0.13 0.00 0.00 -1.21 0.00 0.00 61.69 60.41 2k6g s THR 415 Cb -0.12 -0.25 0.00 0.00 -1.51 0.00 0.00 72.50 70.62 2k6g s THR 415 CO 0.00 0.09 0.00 0.61 -2.21 0.00 0.00 174.62 173.11 2k6g n GLY 416 N 3.11 -1.93 3.45 6.08 0.00 -1.26 -1.43 105.19 113.20 2k6g n GLY 416 Ca -0.14 -1.56 -0.35 0.00 0.00 0.00 0.00 46.02 43.97 2k6g n GLY 416 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k6g s VAL 417 N 0.00 4.02 -1.43 1.61 1.01 -1.03 -4.73 120.40 119.84 2k6g s VAL 417 Ca 0.00 -0.29 -0.14 0.00 0.00 0.00 0.00 61.98 61.55 2k6g s VAL 417 Cb 0.00 -2.82 0.06 0.00 0.00 0.00 0.00 36.38 33.62 2k6g s VAL 417 CO 0.00 0.42 2.16 0.18 0.00 0.00 0.00 175.10 177.86 2k6g n LEU 418 N 4.29 6.75 0.00 3.92 4.77 -1.26 -0.48 117.00 134.98 2k6g n LEU 418 Ca -0.17 -4.19 0.00 0.00 -0.03 0.00 0.00 56.01 51.62 2k6g n LEU 418 Cb 0.52 -1.64 0.00 0.00 -2.33 0.00 0.00 43.42 39.97 2k6g n LEU 418 CO 0.32 1.10 0.00 1.21 -1.33 0.00 0.00 177.39 178.68 2k6g n GLU 419 N 5.93 0.00 -3.15 3.23 4.07 -1.26 -3.79 120.64 125.67 2k6g n GLU 419 Ca 0.50 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.64 2k6g n GLU 419 Cb 0.39 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.77 2k6g n GLU 419 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 2k6g s SER 420 N 0.00 -1.50 -0.17 4.31 0.01 -1.26 -4.92 113.70 110.17 2k6g s SER 420 Ca 0.00 0.36 -0.18 0.00 1.31 0.00 0.00 55.95 57.44 2k6g s SER 420 Cb 0.00 2.02 0.05 0.00 0.21 0.00 0.00 66.02 68.30 2k6g s SER 420 CO 0.00 -0.28 0.50 -0.51 0.41 0.00 0.00 173.24 173.37 2k6g s ILE 421 N 2.85 0.00 0.12 1.44 2.07 -1.25 -4.88 121.20 121.56 2k6g s ILE 421 Ca 0.13 -0.03 -0.27 0.00 -1.41 0.00 0.00 60.65 59.08 2k6g s ILE 421 Cb -0.11 -0.72 -0.07 0.00 0.13 0.00 0.00 42.46 41.69 2k6g s ILE 421 CO -0.24 -0.02 0.83 -1.61 -1.91 0.00 0.00 174.94 171.99 2k6g s GLU 422 N 0.09 4.61 0.26 3.50 2.02 -1.26 -4.60 118.70 123.32 2k6g s GLU 422 Ca -0.01 1.23 -0.01 0.00 0.02 0.00 0.00 54.97 56.20 2k6g s GLU 422 Cb -0.03 -3.32 0.54 0.00 0.10 0.00 0.00 34.13 31.41 2k6g s GLU 422 CO 0.01 0.40 1.74 -0.09 0.02 0.00 0.00 175.26 177.34 2k6g h ARG 423 N 5.00 0.52 0.00 1.61 9.65 -1.98 0.18 114.38 129.36 2k6g h ARG 423 Ca -0.45 -0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 58.34 2k6g h ARG 423 Cb 1.21 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.66 2k6g h ARG 423 CO 0.69 0.34 -0.30 0.22 2.80 0.00 0.00 179.97 183.72 2k6g h ASP 424 N 0.54 0.00 0.73 -3.80 3.58 -1.99 -2.13 116.42 113.35 2k6g h ASP 424 Ca 0.46 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.76 2k6g h ASP 424 Cb 0.71 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.73 2k6g h ASP 424 CO -0.40 0.30 -0.73 -0.33 -2.88 0.00 0.00 179.24 175.20 2k6g h GLU 425 N 0.00 0.00 -0.08 0.28 4.39 -1.36 0.32 114.58 118.13 2k6g h GLU 425 Ca -0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.61 2k6g h GLU 425 Cb 0.77 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 2k6g h GLU 425 CO 0.04 0.73 -0.28 0.00 -1.16 0.00 0.00 179.01 178.34 2k6g h ALA 426 N 1.27 0.14 -0.64 3.43 0.00 -1.16 -2.42 119.26 119.89 2k6g h ALA 426 Ca -0.01 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 2k6g h ALA 426 Cb 1.29 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2k6g h ALA 426 CO 0.10 0.16 0.04 0.87 0.00 0.00 0.00 179.25 180.42 2k6g h LYS 427 N -0.14 1.09 -0.72 0.00 1.57 -1.18 -1.65 116.57 115.55 2k6g h LYS 427 Ca -0.01 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.42 2k6g h LYS 427 Cb 0.91 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.07 2k6g h LYS 427 CO 0.06 1.04 0.37 0.77 -0.57 0.00 0.00 179.45 181.12 2k6g h SER 428 N 1.01 0.91 -0.09 0.86 0.02 -0.98 -0.38 113.55 114.90 2k6g h SER 428 Ca 0.19 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2k6g h SER 428 Cb 0.52 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 2k6g h SER 428 CO 0.02 0.76 0.05 0.25 -1.14 0.00 0.00 176.83 176.78 2k6g h LEU 429 N 0.99 0.10 0.25 5.07 5.85 -0.96 0.22 115.31 126.83 2k6g h LEU 429 Ca 0.25 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2k6g h LEU 429 Cb 0.07 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2k6g h LEU 429 CO -0.04 0.11 -0.12 0.40 -0.34 0.00 0.00 178.44 178.45 2k6g h ILE 430 N 0.09 0.78 -0.75 4.05 2.04 -1.11 -1.83 117.51 120.78 2k6g h ILE 430 Ca 0.03 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 2k6g h ILE 430 Cb 0.02 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 2k6g h ILE 430 CO -0.01 0.04 0.35 -0.33 0.00 0.00 0.00 178.15 178.20 2k6g h GLU 431 N -0.42 1.09 -0.29 2.37 4.39 -0.99 0.13 114.58 120.87 2k6g h GLU 431 Ca -0.03 -0.17 -0.05 0.00 0.34 0.00 0.00 59.36 59.45 2k6g h GLU 431 Cb 0.32 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 2k6g h GLU 431 CO 0.06 0.86 -0.02 -0.09 -1.16 0.00 0.00 179.01 178.65 2k6g h ARG 432 N 1.06 0.45 0.00 2.33 2.43 -0.42 -1.88 114.38 118.36 2k6g h ARG 432 Ca 0.26 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 2k6g h ARG 432 Cb 0.14 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2k6g h ARG 432 CO -0.03 0.50 -0.13 1.88 -1.51 0.00 0.00 179.97 180.68 2k6g h TYR 433 N 0.44 0.00 0.00 2.20 -1.99 -0.97 -3.47 116.97 113.18 2k6g h TYR 433 Ca 0.09 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.82 2k6g h TYR 433 Cb 0.33 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.06 2k6g h TYR 433 CO 0.01 0.13 0.00 0.41 -0.00 0.00 0.00 178.16 178.71 2k6g n GLY 434 N 0.90 1.32 3.95 3.88 0.00 -0.71 -4.01 105.19 110.52 2k6g n GLY 434 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.00 1.54 -0.10 -0.02 0.00 0.42 -3.55 107.32 103.61 2k6g s GLY 435 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.66 2k6g s GLY 435 CO 0.00 -0.91 -0.09 1.25 0.00 0.00 0.00 173.10 173.35 2k6g s LYS 436 N -4.50 3.05 -0.19 2.90 2.20 -1.09 -3.49 119.74 118.61 2k6g s LYS 436 Ca 0.47 -0.60 0.01 0.00 -0.36 0.00 0.00 55.97 55.49 2k6g s LYS 436 Cb -0.10 -2.63 0.04 0.00 -1.51 0.00 0.00 37.83 33.63 2k6g s LYS 436 CO 0.37 0.46 -0.11 0.54 -0.36 0.00 0.00 175.35 176.25 2k6g s VAL 437 N -0.27 1.66 0.09 4.02 0.11 -1.26 -0.37 120.40 124.38 2k6g s VAL 437 Ca 0.03 -0.96 0.06 0.00 -2.93 0.00 0.00 61.98 58.17 2k6g s VAL 437 Cb -0.13 -1.70 -0.04 0.00 -1.53 0.00 0.00 36.38 32.98 2k6g s VAL 437 CO 0.03 0.22 -0.04 0.28 -3.33 0.00 0.00 175.10 172.26 2k6g s THR 438 N 1.40 3.77 -0.78 5.04 -1.32 -1.25 -5.01 115.64 117.48 2k6g s THR 438 Ca -0.00 -1.09 0.23 0.00 -1.21 0.00 0.00 61.69 59.62 2k6g s THR 438 Cb -0.16 -2.78 0.23 0.00 -1.51 0.00 0.00 72.50 68.28 2k6g s THR 438 CO -0.09 0.12 1.72 0.61 -2.21 0.00 0.00 174.62 174.77 2k6g n GLY 439 N 0.63 -1.38 2.99 6.08 0.00 -1.26 -4.43 105.19 107.82 2k6g n GLY 439 Ca -0.12 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 2k6g n GLY 439 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k6g s ASN 440 N -3.77 0.57 0.14 1.61 4.22 -1.26 -5.01 114.94 111.44 2k6g s ASN 440 Ca 0.09 -0.32 -0.32 0.00 -2.14 0.00 0.00 52.86 50.17 2k6g s ASN 440 Cb 0.12 0.01 -0.11 0.00 1.28 0.00 0.00 41.25 42.55 2k6g s ASN 440 CO 0.45 -0.10 1.79 0.52 -2.04 0.00 0.00 177.10 177.71 2k6g n VAL 441 N 2.19 0.26 -3.17 3.54 0.31 -1.26 -5.00 118.33 115.18 2k6g n VAL 441 Ca -0.18 -0.05 -0.19 0.00 -0.01 0.00 0.00 64.34 63.91 2k6g n VAL 441 Cb 0.57 -2.02 0.02 0.00 -0.91 0.00 0.00 33.84 31.50 2k6g n VAL 441 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2k6g s SER 442 N 2.27 5.27 0.36 4.52 0.01 -1.26 -4.96 113.70 119.91 2k6g s SER 442 Ca 0.81 -0.70 0.27 0.00 1.31 0.00 0.00 55.95 57.63 2k6g s SER 442 Cb -0.52 -0.19 0.90 0.00 0.21 0.00 0.00 66.02 66.43 2k6g s SER 442 CO 0.37 -1.00 1.78 0.11 0.41 0.00 0.00 173.24 174.91 2k6g h LYS 443 N 0.53 0.00 -0.58 12.44 1.57 -1.97 -2.58 116.57 125.97 2k6g h LYS 443 Ca -0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2k6g h LYS 443 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2k6g h LYS 443 CO 0.46 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.97 2k6g n LYS 444 N -2.64 3.39 -0.17 3.15 5.02 -1.26 -4.75 118.16 120.91 2k6g n LYS 444 Ca 0.03 -2.73 -0.04 0.00 -2.02 0.00 0.00 58.31 53.55 2k6g n LYS 444 Cb 0.36 -1.75 0.02 0.00 -0.02 0.00 0.00 35.03 33.65 2k6g n LYS 444 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2k6g h THR 445 N 3.59 0.30 0.00 -0.18 2.02 -1.80 -3.39 112.91 113.46 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 1.28 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 2k6g h THR 445 CO 0.16 0.00 0.00 -3.20 0.37 0.00 0.00 175.52 172.85 2k6g n ASN 446 N -5.42 0.00 -3.82 4.18 5.15 -1.26 -3.44 115.26 110.65 2k6g n ASN 446 Ca 0.04 0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 53.76 2k6g n ASN 446 Cb 0.33 0.00 -0.17 0.00 -0.53 0.00 0.00 39.78 39.41 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 1.26 -0.36 1.20 2.02 -1.25 -2.32 117.35 117.90 2k6g s TYR 447 Ca 0.00 -0.77 -0.13 0.00 -0.37 0.00 0.00 57.07 55.80 2k6g s TYR 447 Cb 0.00 -1.11 -0.01 0.00 -0.40 0.00 0.00 41.96 40.44 2k6g s TYR 447 CO 0.00 -0.53 0.25 -1.17 -1.57 0.00 0.00 175.55 172.52 2k6g s LEU 448 N 1.78 4.64 -0.40 -1.29 2.96 -0.31 -2.25 118.68 123.81 2k6g s LEU 448 Ca 0.02 -0.56 -0.22 0.00 -0.22 0.00 0.00 54.13 53.15 2k6g s LEU 448 Cb -0.15 -2.13 0.02 0.00 0.50 0.00 0.00 46.19 44.43 2k6g s LEU 448 CO -0.07 -0.29 0.71 -0.69 -1.32 0.00 0.00 176.35 174.69 2k6g s VAL 449 N 1.70 4.77 -0.19 1.68 1.01 0.14 -0.90 120.40 128.61 2k6g s VAL 449 Ca 0.06 0.50 0.01 0.00 0.00 0.00 0.00 61.98 62.54 2k6g s VAL 449 Cb -0.18 -4.21 0.02 0.00 0.00 0.00 0.00 36.38 32.02 2k6g s VAL 449 CO 0.10 -0.53 -0.19 -0.32 0.00 0.00 0.00 175.10 174.17 2k6g s MET 450 N 3.00 2.93 0.00 2.72 1.75 -0.57 -0.68 119.30 128.44 2k6g s MET 450 Ca 0.27 -0.88 0.00 0.00 -1.25 0.00 0.00 55.69 53.83 2k6g s MET 450 Cb -0.13 -2.61 0.00 0.00 2.84 0.00 0.00 34.83 34.92 2k6g s MET 450 CO 0.19 -0.25 0.00 0.41 -0.65 0.00 0.00 175.02 174.72 2k6g n GLY 451 N 4.61 0.62 3.60 2.11 0.00 -0.52 -4.57 105.19 111.04 2k6g n GLY 451 Ca -0.20 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 2k6g n GLY 451 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2k6g s ARG 452 N 3.24 3.73 -0.13 1.61 1.70 0.36 -4.79 118.95 124.68 2k6g s ARG 452 Ca 0.00 0.53 -0.25 0.00 -0.47 0.00 0.00 55.73 55.54 2k6g s ARG 452 Cb 0.00 -3.88 0.06 0.00 -0.57 0.00 0.00 34.95 30.56 2k6g s ARG 452 CO 0.00 -1.25 0.61 0.34 -1.08 0.00 0.00 175.30 173.92 2k6g s ASP 453 N 2.27 -0.60 0.00 -2.89 -1.08 -1.26 -2.48 116.67 110.63 2k6g s ASP 453 Ca 0.44 0.87 0.08 0.00 -0.52 0.00 0.00 52.55 53.42 2k6g s ASP 453 Cb -0.09 0.83 0.18 0.00 -1.46 0.00 0.00 42.92 42.38 2k6g s ASP 453 CO 0.27 -0.42 1.06 -1.20 0.52 0.00 0.00 175.17 175.40 2k6g n SER 454 N 1.74 2.39 -4.55 -0.34 7.64 -1.26 -4.96 113.62 114.28 2k6g n SER 454 Ca -0.17 -1.80 -0.43 0.00 1.01 0.00 0.00 58.87 57.48 2k6g n SER 454 Cb 0.56 -0.12 -0.04 0.00 -1.01 0.00 0.00 64.21 63.61 2k6g n SER 454 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2k6g s GLY 455 N -0.91 1.36 0.26 0.23 0.00 -1.26 -4.86 107.32 102.15 2k6g s GLY 455 Ca 0.15 -1.01 0.13 0.00 0.00 0.00 0.00 44.72 44.00 2k6g s GLY 455 CO 0.11 2.16 1.51 -1.61 0.00 0.00 0.00 173.10 175.28 2k6g h GLN 456 N 9.30 0.00 -0.29 2.90 4.15 -2.00 -3.32 115.11 125.86 2k6g h GLN 456 Ca -0.25 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.21 2k6g h GLN 456 Cb 1.07 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.72 2k6g h GLN 456 CO 1.10 0.61 0.07 0.66 -1.93 0.00 0.00 178.83 179.34 2k6g h SER 457 N 0.00 0.04 0.31 -0.69 4.64 -1.99 0.24 113.55 116.09 2k6g h SER 457 Ca -0.01 0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.29 2k6g h SER 457 Cb 1.30 0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.43 2k6g h SER 457 CO 0.08 0.05 -0.32 0.07 -0.87 0.00 0.00 176.83 175.85 2k6g h LYS 458 N 0.18 0.02 -0.02 4.77 2.10 -1.99 -2.49 116.57 119.14 2k6g h LYS 458 Ca 0.13 -0.01 -0.22 0.00 -2.00 0.00 0.00 60.65 58.56 2k6g h LYS 458 Cb 0.13 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.46 2k6g h LYS 458 CO -0.17 0.33 -0.91 1.03 -2.00 0.00 0.00 179.45 177.73 2k6g h SER 459 N 0.01 0.56 -0.96 7.07 0.87 -1.31 -3.19 113.55 116.60 2k6g h SER 459 Ca -0.00 -0.43 0.03 0.00 -1.23 0.00 0.00 61.79 60.16 2k6g h SER 459 Cb 0.57 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 62.30 2k6g h SER 459 CO 0.04 1.22 0.63 -0.78 -0.53 0.00 0.00 176.83 177.42 2k6g h ASP 460 N 0.26 1.06 0.60 6.23 3.58 -0.13 0.64 116.42 128.65 2k6g h ASP 460 Ca -0.07 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.34 2k6g h ASP 460 Cb 1.54 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 42.33 2k6g h ASP 460 CO 0.16 0.73 -0.41 0.11 -2.88 0.00 0.00 179.24 176.96 2k6g h LYS 461 N 1.23 -0.93 -0.72 0.28 1.57 -1.50 -0.68 116.57 115.82 2k6g h LYS 461 Ca 0.38 0.06 0.06 0.00 -1.87 0.00 0.00 60.65 59.29 2k6g h LYS 461 Cb -0.02 0.21 -0.06 0.00 0.08 0.00 0.00 32.23 32.44 2k6g h LYS 461 CO -0.12 -0.62 0.41 0.00 -0.57 0.00 0.00 179.45 178.55 2k6g h ALA 462 N -0.69 0.97 -0.75 3.86 0.00 -1.47 -1.41 119.26 119.79 2k6g h ALA 462 Ca -0.07 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2k6g h ALA 462 Cb 0.79 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2k6g h ALA 462 CO 0.05 0.09 0.50 0.00 0.00 0.00 0.00 179.25 179.88 2k6g h ALA 463 N 1.37 1.49 0.00 0.00 0.00 -0.62 -0.94 119.26 120.57 2k6g h ALA 463 Ca 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2k6g h ALA 463 Cb 0.21 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2k6g h ALA 463 CO -0.19 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.52 2k6g h ALA 464 N 1.54 1.00 0.00 0.00 0.00 -0.07 -3.19 119.26 118.54 2k6g h ALA 464 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2k6g h ALA 464 Cb -0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2k6g h ALA 464 CO -0.07 0.00 -0.72 1.28 0.00 0.00 0.00 179.25 179.74 2k6g n LEU 465 N -3.02 0.62 0.00 0.00 4.77 -0.64 -4.92 117.00 113.81 2k6g n LEU 465 Ca 0.04 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2k6g n LEU 465 Cb 0.50 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2k6g n LEU 465 CO 0.33 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2k6g n GLY 466 N 1.40 0.76 3.76 -0.72 0.00 -0.75 -4.98 105.19 104.66 2k6g n GLY 466 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.21 2.20 0.27 2.61 2.01 -0.45 -4.96 115.64 115.10 2k6g s THR 467 Ca 0.00 0.17 0.11 0.00 0.31 0.00 0.00 61.69 62.28 2k6g s THR 467 Cb 0.00 -3.10 -0.05 0.00 0.01 0.00 0.00 72.50 69.37 2k6g s THR 467 CO 0.00 0.02 -0.11 -1.59 -0.69 0.00 0.00 174.62 172.25 2k6g s LYS 468 N -2.53 1.98 -0.10 4.92 0.00 -0.98 -3.91 119.74 119.12 2k6g s LYS 468 Ca 0.63 -1.58 -0.13 0.00 0.00 0.00 0.00 55.97 54.88 2k6g s LYS 468 Cb -0.42 -1.97 -0.05 0.00 0.00 0.00 0.00 37.83 35.40 2k6g s LYS 468 CO 0.52 0.35 0.32 0.42 0.00 0.00 0.00 175.35 176.96 2k6g s ILE 469 N -2.38 5.24 0.19 3.79 -1.09 -1.26 -1.16 121.20 124.54 2k6g s ILE 469 Ca 0.30 0.61 0.07 0.00 -2.23 0.00 0.00 60.65 59.41 2k6g s ILE 469 Cb -0.06 -3.63 -0.05 0.00 -1.58 0.00 0.00 42.46 37.14 2k6g s ILE 469 CO 0.17 0.48 -0.13 0.27 -1.23 0.00 0.00 174.94 174.50 2k6g s ILE 470 N -0.25 1.61 0.20 2.92 -4.36 -0.08 -4.93 121.20 116.31 2k6g s ILE 470 Ca 0.19 -2.18 0.02 0.00 -0.26 0.00 0.00 60.65 58.43 2k6g s ILE 470 Cb -0.14 -2.01 0.04 0.00 1.25 0.00 0.00 42.46 41.60 2k6g s ILE 470 CO 0.07 -0.63 0.28 0.47 0.24 0.00 0.00 174.94 175.38 2k6g n ASP 471 N -0.34 0.62 -0.31 4.36 8.00 -1.26 -1.51 116.55 126.09 2k6g n ASP 471 Ca -0.08 -1.46 0.02 0.00 0.71 0.00 0.00 54.79 53.97 2k6g n ASP 471 Cb 0.60 -0.16 0.20 0.00 -0.02 0.00 0.00 41.12 41.75 2k6g n ASP 471 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2k6g h GLU 472 N 0.00 1.09 -0.56 -1.24 4.11 -1.93 -1.58 114.58 114.47 2k6g h GLU 472 Ca -0.09 -0.07 -0.06 0.00 0.07 0.00 0.00 59.36 59.21 2k6g h GLU 472 Cb 0.40 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2k6g h GLU 472 CO 0.12 0.72 0.10 0.38 0.07 0.00 0.00 179.01 180.41 2k6g h ASP 473 N 1.12 0.83 0.48 3.06 3.04 -1.98 -2.56 116.42 120.41 2k6g h ASP 473 Ca 0.37 -0.17 -0.08 0.00 -3.24 0.00 0.00 57.03 53.91 2k6g h ASP 473 Cb 0.06 -0.22 -0.01 0.00 -1.04 0.00 0.00 39.33 38.12 2k6g h ASP 473 CO -0.12 0.84 -0.40 1.23 -2.04 0.00 0.00 179.24 178.75 2k6g h GLY 474 N 1.00 0.00 0.32 7.15 0.00 -1.65 0.28 103.07 110.16 2k6g h GLY 474 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 2k6g h GLY 474 CO 0.01 0.00 -0.04 -2.00 0.00 0.00 0.00 176.54 174.51 2k6g h LEU 475 N 0.00 -0.09 -0.83 3.11 6.46 -1.15 -3.26 115.31 119.55 2k6g h LEU 475 Ca -0.00 -0.50 -0.11 0.00 -0.12 0.00 0.00 57.88 57.15 2k6g h LEU 475 Cb 0.74 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.68 2k6g h LEU 475 CO 0.05 0.53 -0.51 -0.07 -0.62 0.00 0.00 178.44 177.82 2k6g h LEU 476 N -0.80 0.00 -0.45 2.25 -0.00 -1.36 -3.21 115.31 111.74 2k6g h LEU 476 Ca -0.01 0.00 0.08 0.00 -0.00 0.00 0.00 57.88 57.95 2k6g h LEU 476 Cb 0.59 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.19 2k6g h LEU 476 CO 0.02 0.51 0.05 -1.13 -0.00 0.00 0.00 178.44 177.89 2k6g h ASN 477 N 0.00 -0.08 -0.19 -0.43 -0.73 -0.51 0.33 115.58 113.97 2k6g h ASN 477 Ca -0.01 0.09 -0.01 0.00 1.87 0.00 0.00 56.30 58.24 2k6g h ASN 477 Cb 1.01 0.14 -0.01 0.00 0.27 0.00 0.00 38.32 39.73 2k6g h ASN 477 CO 0.07 -0.01 0.08 -0.07 -0.37 0.00 0.00 177.43 177.13 2k6g h LEU 478 N 0.17 0.27 -0.49 0.34 3.38 -1.59 -1.90 115.31 115.49 2k6g h LEU 478 Ca 0.22 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2k6g h LEU 478 Cb 0.30 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2k6g h LEU 478 CO -0.32 0.36 0.14 0.40 0.09 0.00 0.00 178.44 179.11 2k6g h ILE 479 N 0.16 1.23 -0.70 1.22 2.04 -1.51 -2.97 117.51 116.98 2k6g h ILE 479 Ca 0.06 -0.79 -0.04 0.00 1.00 0.00 0.00 64.86 65.10 2k6g h ILE 479 Cb 0.18 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2k6g h ILE 479 CO -0.00 0.29 0.29 -0.09 0.00 0.00 0.00 178.15 178.63 2k6g h ARG 480 N 0.66 1.02 -0.44 2.37 9.65 -0.19 -1.69 114.38 125.77 2k6g h ARG 480 Ca 0.16 -0.17 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2k6g h ARG 480 Cb 0.29 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.67 2k6g h ARG 480 CO -0.00 0.82 0.27 -0.91 2.80 0.00 0.00 179.97 182.95 2k6g h ASN 481 N 1.00 0.53 -0.23 -3.80 -0.26 -1.19 -1.96 115.58 109.67 2k6g h ASN 481 Ca 0.24 -0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.93 2k6g h ASN 481 Cb 0.18 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.30 2k6g h ASN 481 CO -0.02 0.42 0.00 0.18 -1.06 0.00 0.00 177.43 176.95 2k6g n LEU 482 N -4.74 1.51 -0.92 1.61 4.32 -0.94 -5.06 117.00 112.77 2k6g n LEU 482 Ca 0.01 -0.76 0.12 0.00 -0.02 0.00 0.00 56.01 55.36 2k6g n LEU 482 Cb 0.05 -0.23 0.10 0.00 -1.62 0.00 0.00 43.42 41.71 2k6g n LEU 482 CO 0.35 0.33 0.62 1.21 -1.22 0.00 0.00 177.39 178.68