#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6g s ARG 376 N 0.00 3.97 0.02 1.97 1.81 -1.26 -5.03 118.95 120.43 2k6g s ARG 376 Ca 0.00 0.24 -0.30 0.00 -1.72 0.00 0.00 55.73 53.94 2k6g s ARG 376 Cb 0.00 -3.69 -0.04 0.00 -0.45 0.00 0.00 34.95 30.77 2k6g s ARG 376 CO 0.00 -0.44 1.04 0.95 -0.68 0.00 0.00 175.30 176.17 2k6g s THR 377 N 2.37 4.63 0.60 0.02 -4.23 -1.26 -5.04 115.64 112.72 2k6g s THR 377 Ca 0.21 1.90 -0.01 0.00 -1.18 0.00 0.00 61.69 62.62 2k6g s THR 377 Cb -0.15 -4.22 0.04 0.00 1.34 0.00 0.00 72.50 69.51 2k6g s THR 377 CO 0.10 0.16 0.85 0.21 -0.54 0.00 0.00 174.62 175.40 2k6g s ASN 378 N 0.96 5.11 0.00 3.99 3.84 -1.26 -5.00 114.94 122.58 2k6g s ASN 378 Ca 0.53 0.09 -0.25 0.00 0.21 0.00 0.00 52.86 53.44 2k6g s ASN 378 Cb -0.23 -0.89 -0.19 0.00 -0.55 0.00 0.00 41.25 39.39 2k6g s ASN 378 CO 0.29 -1.30 1.36 0.22 -2.79 0.00 0.00 177.10 174.87 2k6g h TYR 379 N -0.13 0.03 0.00 0.43 3.20 -2.04 -2.58 116.97 115.87 2k6g h TYR 379 Ca -0.42 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.44 2k6g h TYR 379 Cb 1.30 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.56 2k6g h TYR 379 CO 0.33 0.42 0.00 -0.56 -1.64 0.00 0.00 178.16 176.71 2k6g h GLN 380 N -0.37 0.00 0.00 1.82 3.07 -2.04 -2.97 115.11 114.62 2k6g h GLN 380 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2k6g h GLN 380 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.97 2k6g h GLN 380 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.83 178.92 2k6g n ALA 381 N -1.94 1.53 -0.32 0.06 0.00 -0.97 -2.52 120.51 116.35 2k6g n ALA 381 Ca 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.43 2k6g n ALA 381 Cb 0.19 -1.19 0.21 0.00 0.00 0.00 0.00 19.45 18.66 2k6g n ALA 381 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2k6g h TYR 382 N 0.00 1.10 -0.14 0.00 -0.00 -1.64 -1.21 116.97 115.08 2k6g h TYR 382 Ca 0.00 0.03 -0.09 0.00 -0.00 0.00 0.00 58.73 58.67 2k6g h TYR 382 Cb 0.20 -0.36 -0.01 0.00 -0.00 0.00 0.00 36.73 36.56 2k6g h TYR 382 CO 0.00 0.60 -0.31 0.00 -0.00 0.00 0.00 178.16 178.44 2k6g h ARG 383 N 1.10 0.27 -0.08 0.10 3.08 -1.78 -0.48 114.38 116.59 2k6g h ARG 383 Ca 0.39 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2k6g h ARG 383 Cb 0.13 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2k6g h ARG 383 CO -0.14 0.56 0.05 1.03 -1.07 0.00 0.00 179.97 180.40 2k6g h SER 384 N 0.24 0.08 0.32 7.04 0.87 -1.40 -2.45 113.55 118.25 2k6g h SER 384 Ca 0.03 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.37 2k6g h SER 384 Cb 0.67 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 2k6g h SER 384 CO 0.05 0.06 -0.94 0.10 -0.53 0.00 0.00 176.83 175.57 2k6g h TYR 385 N 0.10 0.62 -0.43 2.24 -0.00 -1.19 -3.10 116.97 115.21 2k6g h TYR 385 Ca 0.03 -0.34 0.09 0.00 0.00 0.00 0.00 58.73 58.51 2k6g h TYR 385 Cb -0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 36.73 36.63 2k6g h TYR 385 CO -0.08 1.16 0.30 -0.07 -0.00 0.00 0.00 178.16 179.47 2k6g h LEU 386 N 0.24 0.17 -1.43 0.10 3.38 -0.93 0.07 115.31 116.91 2k6g h LEU 386 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2k6g h LEU 386 Cb 1.57 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.29 2k6g h LEU 386 CO 0.16 0.10 -0.14 0.59 0.09 0.00 0.00 178.44 179.24 2k6g n ASN 387 N -4.46 2.36 -0.09 -0.43 3.02 -0.93 -4.17 115.26 110.56 2k6g n ASN 387 Ca 0.07 -1.71 -0.08 0.00 -0.03 0.00 0.00 54.58 52.83 2k6g n ASN 387 Cb 0.37 0.14 -0.15 0.00 -0.61 0.00 0.00 39.78 39.52 2k6g n ASN 387 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2k6g n ARG 388 N 0.65 0.86 -2.60 3.52 0.63 -0.10 -5.05 116.66 114.58 2k6g n ARG 388 Ca 0.13 -0.02 -0.00 0.00 -0.92 0.00 0.00 57.85 57.04 2k6g n ARG 388 Cb 0.51 -1.49 0.01 0.00 0.45 0.00 0.00 32.46 31.94 2k6g n ARG 388 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2k6g n GLU 389 N -2.67 0.19 0.00 -0.14 4.07 -0.56 -4.16 120.64 117.37 2k6g n GLU 389 Ca -0.29 -0.51 0.00 0.00 -0.06 0.00 0.00 57.16 56.30 2k6g n GLU 389 Cb 1.08 0.73 0.00 0.00 -0.06 0.00 0.00 31.44 33.19 2k6g n GLU 389 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2k6g n GLY 390 N -0.35 3.20 3.98 8.31 0.00 -1.26 -4.09 105.19 114.99 2k6g n GLY 390 Ca 0.00 -0.68 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 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 -3.04 1.81 0.00 1.61 0.05 -1.25 -5.00 135.00 129.17 2k6g s PRO 391 Ca 0.00 -0.95 0.00 0.00 0.05 0.00 0.00 61.00 60.10 2k6g s PRO 391 Cb 0.00 -2.32 0.00 0.00 0.05 0.00 0.00 34.50 32.23 2k6g s PRO 391 CO 0.00 -1.36 0.00 0.36 0.05 0.00 0.00 177.00 176.05 2k6g n LYS 392 N -2.81 3.11 -0.18 4.56 0.00 -1.26 -4.84 118.16 116.74 2k6g n LYS 392 Ca 0.13 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.56 2k6g n LYS 392 Cb 0.60 -0.26 0.23 0.00 -0.00 0.00 0.00 35.03 35.60 2k6g n LYS 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k6g n ALA 393 N 0.00 2.43 -2.04 0.58 0.00 -1.26 -4.82 120.51 115.40 2k6g n ALA 393 Ca 0.00 -0.94 -0.42 0.00 0.00 0.00 0.00 53.44 52.08 2k6g n ALA 393 Cb 0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 2k6g n ALA 393 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2k6g s LEU 394 N -1.51 4.37 0.00 0.00 2.96 -1.26 -0.56 118.68 122.68 2k6g s LEU 394 Ca 0.38 2.47 0.00 0.00 -0.22 0.00 0.00 54.13 56.75 2k6g s LEU 394 Cb 0.22 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.33 2k6g s LEU 394 CO 0.31 -0.75 0.00 0.61 -1.32 0.00 0.00 176.35 175.20 2k6g n GLY 395 N 3.66 0.53 0.96 7.98 0.00 -1.26 -4.77 105.19 112.29 2k6g n GLY 395 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.10 0.81 -0.48 1.61 7.64 -0.39 -4.79 113.62 117.93 2k6g n SER 396 Ca 0.00 0.11 0.07 0.00 1.01 0.00 0.00 58.87 60.05 2k6g n SER 396 Cb 0.05 -0.26 0.19 0.00 -1.01 0.00 0.00 64.21 63.18 2k6g n SER 396 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2k6g n LYS 397 N -3.40 1.58 -2.26 1.43 4.81 0.27 -4.97 118.16 115.62 2k6g n LYS 397 Ca -0.02 -3.00 -0.43 0.00 -0.87 0.00 0.00 58.31 53.99 2k6g n LYS 397 Cb 0.22 -1.61 -0.02 0.00 0.02 0.00 0.00 35.03 33.64 2k6g n LYS 397 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2k6g s GLU 398 N -3.08 3.43 -0.03 1.64 2.12 -1.14 -3.87 118.70 117.77 2k6g s GLU 398 Ca 0.37 0.97 -0.00 0.00 0.36 0.00 0.00 54.97 56.67 2k6g s GLU 398 Cb 0.34 -4.10 0.00 0.00 0.26 0.00 0.00 34.13 30.63 2k6g s GLU 398 CO -0.02 -1.75 0.01 -0.89 -0.54 0.00 0.00 175.26 172.08 2k6g n ILE 399 N 7.14 -3.49 -0.68 -3.70 2.08 -1.26 -4.91 119.36 114.54 2k6g n ILE 399 Ca 0.18 0.26 0.00 0.00 0.56 0.00 0.00 62.75 63.74 2k6g n ILE 399 Cb 0.48 -4.22 0.00 0.00 -0.75 0.00 0.00 39.64 35.15 2k6g n ILE 399 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 2k6g n PRO 400 N 0.12 0.14 -0.32 0.38 -0.02 -1.25 -5.00 135.00 129.05 2k6g n PRO 400 Ca -0.01 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.54 2k6g n PRO 400 Cb 0.02 0.00 0.21 0.00 -0.02 0.00 0.00 33.50 33.72 2k6g n PRO 400 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2k6g n LYS 401 N -0.80 2.97 -0.67 -0.52 2.85 -1.26 -5.04 118.16 115.69 2k6g n LYS 401 Ca 0.00 -2.44 -0.30 0.00 -1.05 0.00 0.00 58.31 54.52 2k6g n LYS 401 Cb 0.00 -1.55 0.20 0.00 -0.65 0.00 0.00 35.03 33.03 2k6g n LYS 401 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2k6g s GLY 402 N -1.37 1.62 0.23 2.58 0.00 -1.22 -4.92 107.32 104.24 2k6g s GLY 402 Ca 0.33 0.21 -0.30 0.00 0.00 0.00 0.00 44.72 44.96 2k6g s GLY 402 CO 0.14 0.77 1.46 0.00 0.00 0.00 0.00 173.10 175.47 2k6g s ALA 403 N -2.58 3.65 0.49 3.20 0.00 -1.26 -4.89 121.76 120.37 2k6g s ALA 403 Ca 0.67 1.32 0.26 0.00 0.00 0.00 0.00 51.96 54.22 2k6g s ALA 403 Cb -0.23 -3.57 1.33 0.00 0.00 0.00 0.00 23.12 20.65 2k6g s ALA 403 CO 0.61 -0.74 1.86 0.93 0.00 0.00 0.00 175.76 178.42 2k6g h GLU 404 N 5.44 0.16 -0.00 0.00 4.39 -1.91 0.96 114.58 123.61 2k6g h GLU 404 Ca -0.45 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2k6g h GLU 404 Cb 1.21 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 2k6g h GLU 404 CO 0.81 0.11 -0.06 0.27 -1.16 0.00 0.00 179.01 178.97 2k6g n ASN 405 N -4.38 0.32 -0.25 1.42 0.23 -1.26 -4.04 115.26 107.30 2k6g n ASN 405 Ca 0.20 -0.54 0.05 0.00 -0.53 0.00 0.00 54.58 53.76 2k6g n ASN 405 Cb 0.88 -0.12 0.18 0.00 -2.08 0.00 0.00 39.78 38.65 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 3.50 -4.73 0.00 4.77 -1.04 -4.93 117.00 109.48 2k6g n LEU 407 Ca 0.14 -1.85 -0.42 0.00 -0.03 0.00 0.00 56.01 53.86 2k6g n LEU 407 Cb 0.44 -0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2k6g n LEU 407 CO 0.15 0.84 0.99 -0.70 -1.33 0.00 0.00 177.39 177.35 2k6g s GLU 408 N -1.10 4.38 -0.02 3.23 2.12 0.02 -2.05 118.70 125.28 2k6g s GLU 408 Ca 0.39 2.02 0.00 0.00 0.36 0.00 0.00 54.97 57.73 2k6g s GLU 408 Cb 0.21 -3.23 0.00 0.00 0.26 0.00 0.00 34.13 31.36 2k6g s GLU 408 CO 0.28 -0.31 0.00 0.41 -0.54 0.00 0.00 175.26 175.10 2k6g n GLY 409 N 2.85 0.42 3.29 -1.50 0.00 -1.22 -4.95 105.19 104.08 2k6g n GLY 409 Ca 0.08 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2k6g n GLY 409 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k6g s LEU 410 N -0.04 2.05 -0.12 0.99 0.20 -0.87 -5.06 118.68 115.84 2k6g s LEU 410 Ca 0.00 -0.45 -0.03 0.00 0.69 0.00 0.00 54.13 54.34 2k6g s LEU 410 Cb 0.00 -1.26 -0.03 0.00 -0.43 0.00 0.00 46.19 44.47 2k6g s LEU 410 CO 0.00 0.30 -0.01 -0.63 -0.29 0.00 0.00 176.35 175.72 2k6g s ILE 411 N -0.58 4.19 -0.21 6.68 -1.09 -0.90 -2.65 121.20 126.64 2k6g s ILE 411 Ca 0.09 -0.27 0.01 0.00 -2.23 0.00 0.00 60.65 58.25 2k6g s ILE 411 Cb -0.09 -2.80 0.03 0.00 -1.58 0.00 0.00 42.46 38.02 2k6g s ILE 411 CO -0.01 0.55 -0.16 -0.36 -1.23 0.00 0.00 174.94 173.73 2k6g s PHE 412 N -0.31 2.93 -0.23 3.97 0.08 0.11 -3.58 117.98 120.95 2k6g s PHE 412 Ca 0.06 -1.77 -0.10 0.00 0.12 0.00 0.00 56.93 55.24 2k6g s PHE 412 Cb -0.12 -1.94 -0.05 0.00 -0.57 0.00 0.00 43.02 40.33 2k6g s PHE 412 CO 0.02 -0.81 0.15 0.08 -0.10 0.00 0.00 175.22 174.56 2k6g s VAL 413 N 1.26 5.35 -0.17 -0.44 1.01 -1.20 -2.42 120.40 123.78 2k6g s VAL 413 Ca 0.01 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.17 2k6g s VAL 413 Cb -0.15 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.77 2k6g s VAL 413 CO -0.10 0.37 -0.17 -0.51 0.00 0.00 0.00 175.10 174.69 2k6g s ILE 414 N 0.92 1.81 0.23 2.22 -1.16 -1.25 0.23 121.20 124.19 2k6g s ILE 414 Ca 0.07 -0.81 0.02 0.00 -0.51 0.00 0.00 60.65 59.43 2k6g s ILE 414 Cb -0.13 -1.68 -0.01 0.00 0.61 0.00 0.00 42.46 41.25 2k6g s ILE 414 CO 0.03 0.47 0.25 1.07 -2.81 0.00 0.00 174.94 173.95 2k6g n THR 415 N 4.69 0.00 -0.84 4.00 5.66 0.70 -4.98 114.28 123.51 2k6g n THR 415 Ca -0.19 -1.44 0.00 0.00 -3.05 0.00 0.00 64.05 59.37 2k6g n THR 415 Cb 0.50 0.78 0.00 0.00 -1.55 0.00 0.00 70.33 70.06 2k6g n THR 415 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2k6g n GLY 416 N -0.41 -0.60 0.09 1.09 0.00 -1.26 -3.64 105.19 100.46 2k6g n GLY 416 Ca 0.03 -1.73 -0.06 0.00 0.00 0.00 0.00 46.02 44.27 2k6g n GLY 416 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2k6g n VAL 417 N 0.00 0.44 -0.17 1.61 3.14 -1.26 -4.93 118.33 117.16 2k6g n VAL 417 Ca 0.00 -0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 2k6g n VAL 417 Cb 0.00 -0.83 0.00 0.00 -1.06 0.00 0.00 33.84 31.95 2k6g n VAL 417 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2k6g n LEU 418 N -2.77 0.34 0.00 6.55 4.77 -1.26 -4.39 117.00 120.24 2k6g n LEU 418 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2k6g n LEU 418 Cb 0.64 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2k6g n LEU 418 CO 0.07 -0.17 0.00 1.21 -1.33 0.00 0.00 177.39 177.17 2k6g n GLU 419 N -1.51 0.00 -3.47 3.23 4.07 -1.26 -3.95 120.64 117.75 2k6g n GLU 419 Ca 0.00 0.00 -0.22 0.00 -0.06 0.00 0.00 57.16 56.88 2k6g n GLU 419 Cb 0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 31.44 31.26 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 2.38 -0.20 4.31 0.01 -1.26 -5.03 113.70 113.92 2k6g s SER 420 Ca 0.00 -0.91 -0.13 0.00 1.31 0.00 0.00 55.95 56.22 2k6g s SER 420 Cb 0.00 0.15 0.06 0.00 0.21 0.00 0.00 66.02 66.44 2k6g s SER 420 CO 0.00 -0.40 0.50 -0.51 0.41 0.00 0.00 173.24 173.24 2k6g s ILE 421 N 2.25 -0.01 -0.13 1.44 2.07 -1.26 -4.74 121.20 120.82 2k6g s ILE 421 Ca 0.09 0.05 -0.25 0.00 -1.41 0.00 0.00 60.65 59.13 2k6g s ILE 421 Cb -0.15 -0.73 -0.02 0.00 0.13 0.00 0.00 42.46 41.69 2k6g s ILE 421 CO -0.32 0.02 0.82 -1.61 -1.91 0.00 0.00 174.94 171.94 2k6g s GLU 422 N 1.24 4.36 0.35 3.50 0.41 -1.26 -4.92 118.70 122.39 2k6g s GLU 422 Ca -0.08 1.03 0.15 0.00 -0.41 0.00 0.00 54.97 55.66 2k6g s GLU 422 Cb -0.07 -3.53 1.07 0.00 -1.78 0.00 0.00 34.13 29.82 2k6g s GLU 422 CO -0.12 -0.20 1.69 -0.09 -0.49 0.00 0.00 175.26 176.05 2k6g h ARG 423 N 7.13 0.37 0.00 1.61 9.65 -2.00 0.31 114.38 131.45 2k6g h ARG 423 Ca -0.33 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.49 2k6g h ARG 423 Cb 1.16 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.65 2k6g h ARG 423 CO 0.81 0.24 -0.15 -0.44 2.80 0.00 0.00 179.97 183.23 2k6g h ASP 424 N 0.38 0.00 0.97 -3.80 3.32 -1.98 -0.57 116.42 114.74 2k6g h ASP 424 Ca 0.70 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.53 2k6g h ASP 424 Cb 1.62 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.14 2k6g h ASP 424 CO -0.51 0.15 -1.04 -0.33 -1.72 0.00 0.00 179.24 175.80 2k6g h GLU 425 N 0.00 0.00 -0.04 3.56 4.39 -0.78 0.12 114.58 121.83 2k6g h GLU 425 Ca -0.00 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 2k6g h GLU 425 Cb 0.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2k6g h GLU 425 CO 0.02 0.98 -0.22 0.00 -1.16 0.00 0.00 179.01 178.63 2k6g h ALA 426 N 0.99 0.08 0.18 3.43 0.00 -1.23 -2.19 119.26 120.52 2k6g h ALA 426 Ca -0.02 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.48 2k6g h ALA 426 Cb 1.78 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.54 2k6g h ALA 426 CO 0.13 0.07 -0.34 -0.22 0.00 0.00 0.00 179.25 178.89 2k6g h LYS 427 N -0.35 -0.59 -0.87 0.00 1.63 -1.07 0.05 116.57 115.38 2k6g h LYS 427 Ca -0.02 0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 2k6g h LYS 427 Cb 0.89 0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 32.61 2k6g h LYS 427 CO 0.05 -0.39 0.46 1.03 -3.45 0.00 0.00 179.45 177.14 2k6g h SER 428 N -0.61 1.10 0.48 4.20 0.87 -0.87 -1.79 113.55 116.93 2k6g h SER 428 Ca 0.02 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 2k6g h SER 428 Cb 0.61 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2k6g h SER 428 CO -0.17 0.89 -0.23 0.25 -0.53 0.00 0.00 176.83 177.05 2k6g h LEU 429 N 1.22 -0.54 -0.12 2.23 7.12 -0.91 0.31 115.31 124.61 2k6g h LEU 429 Ca 0.30 -0.02 0.02 0.00 0.13 0.00 0.00 57.88 58.31 2k6g h LEU 429 Cb 0.05 0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 40.31 2k6g h LEU 429 CO -0.05 -0.33 0.00 0.40 -0.13 0.00 0.00 178.44 178.34 2k6g h ILE 430 N -0.72 0.92 0.00 4.05 2.04 -0.90 -2.14 117.51 120.76 2k6g h ILE 430 Ca -0.07 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2k6g h ILE 430 Cb 0.53 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2k6g h ILE 430 CO 0.11 0.01 0.00 -0.33 0.00 0.00 0.00 178.15 177.94 2k6g h GLU 431 N 0.05 0.00 -0.15 2.37 5.08 -1.30 0.76 114.58 121.39 2k6g h GLU 431 Ca 0.06 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 2k6g h GLU 431 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2k6g h GLU 431 CO -0.09 0.00 -0.42 -0.09 -1.00 0.00 0.00 179.01 177.41 2k6g h ARG 432 N 0.00 0.35 -0.64 2.33 2.43 -0.26 -2.64 114.38 115.95 2k6g h ARG 432 Ca 0.00 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 2k6g h ARG 432 Cb 0.58 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2k6g h ARG 432 CO 0.00 0.71 0.00 0.66 -1.51 0.00 0.00 179.97 179.83 2k6g n TYR 433 N -4.02 1.61 -1.04 2.20 4.02 -0.91 -4.89 117.16 114.12 2k6g n TYR 433 Ca -0.02 -0.59 -0.01 0.00 -0.01 0.00 0.00 57.90 57.27 2k6g n TYR 433 Cb 0.50 -0.35 -0.01 0.00 -0.02 0.00 0.00 39.34 39.46 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 0.81 0.50 3.94 2.72 0.00 -1.00 -0.80 105.19 111.37 2k6g n GLY 434 Ca 0.24 -0.91 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.88 1.34 -0.11 -0.02 0.00 0.21 -3.42 107.32 102.44 2k6g s GLY 435 Ca 0.00 -0.91 -0.03 0.00 0.00 0.00 0.00 44.72 43.77 2k6g s GLY 435 CO 0.00 -0.85 0.02 1.25 0.00 0.00 0.00 173.10 173.52 2k6g s LYS 436 N -4.30 3.26 -0.14 2.90 2.20 -1.08 -3.66 119.74 118.92 2k6g s LYS 436 Ca 0.40 -0.38 -0.05 0.00 -0.36 0.00 0.00 55.97 55.58 2k6g s LYS 436 Cb -0.10 -2.92 -0.04 0.00 -1.51 0.00 0.00 37.83 33.27 2k6g s LYS 436 CO 0.36 0.60 0.04 0.08 -0.36 0.00 0.00 175.35 176.06 2k6g s VAL 437 N -0.58 4.58 0.31 4.02 1.01 -1.26 0.10 120.40 128.57 2k6g s VAL 437 Ca 0.10 -0.13 -0.16 0.00 0.00 0.00 0.00 61.98 61.79 2k6g s VAL 437 Cb -0.12 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 33.28 2k6g s VAL 437 CO 0.02 0.53 0.66 0.28 0.00 0.00 0.00 175.10 176.60 2k6g s THR 438 N -0.21 0.00 -1.36 3.92 -1.32 -1.02 -4.97 115.64 110.69 2k6g s THR 438 Ca 0.07 -1.15 0.16 0.00 -1.21 0.00 0.00 61.69 59.56 2k6g s THR 438 Cb -0.12 -2.34 -0.03 0.00 -1.51 0.00 0.00 72.50 68.49 2k6g s THR 438 CO 0.02 0.00 0.82 0.61 -2.21 0.00 0.00 174.62 173.86 2k6g n GLY 439 N -0.47 -0.12 3.36 6.08 0.00 -1.26 -3.85 105.19 108.93 2k6g n GLY 439 Ca -0.04 -0.46 -0.45 0.00 0.00 0.00 0.00 46.02 45.07 2k6g n GLY 439 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2k6g s ASN 440 N -2.01 6.27 -0.03 1.61 -0.87 -1.26 -4.99 114.94 113.67 2k6g s ASN 440 Ca 0.12 -1.68 -0.24 0.00 -1.57 0.00 0.00 52.86 49.49 2k6g s ASN 440 Cb 0.13 -2.28 -0.04 0.00 -0.02 0.00 0.00 41.25 39.04 2k6g s ASN 440 CO 0.45 -1.00 0.72 0.54 -2.57 0.00 0.00 177.10 175.24 2k6g s VAL 441 N 2.20 4.94 0.21 1.60 0.11 -1.26 -4.98 120.40 123.22 2k6g s VAL 441 Ca 0.12 1.51 0.03 0.00 -2.93 0.00 0.00 61.98 60.71 2k6g s VAL 441 Cb -0.23 -4.07 -0.01 0.00 -1.53 0.00 0.00 36.38 30.55 2k6g s VAL 441 CO 0.03 0.29 0.11 -1.20 -3.33 0.00 0.00 175.10 171.00 2k6g n SER 442 N 3.44 0.60 -0.99 3.54 7.64 -1.26 -4.87 113.62 121.72 2k6g n SER 442 Ca -0.02 -2.21 -0.02 0.00 1.01 0.00 0.00 58.87 57.64 2k6g n SER 442 Cb 0.51 0.69 0.04 0.00 -1.01 0.00 0.00 64.21 64.45 2k6g n SER 442 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2k6g n LYS 443 N -0.46 1.39 -0.19 1.43 5.02 -1.26 -1.86 118.16 122.23 2k6g n LYS 443 Ca -0.01 -0.49 0.00 0.00 -2.02 0.00 0.00 58.31 55.79 2k6g n LYS 443 Cb 0.34 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 2k6g n LYS 443 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2k6g n LYS 444 N 0.18 0.00 0.04 1.97 3.00 -1.26 -4.85 118.16 117.24 2k6g n LYS 444 Ca 0.07 -0.63 -0.20 0.00 -0.00 0.00 0.00 58.31 57.56 2k6g n LYS 444 Cb 0.56 -0.45 -0.14 0.00 0.00 0.00 0.00 35.03 35.00 2k6g n LYS 444 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 2k6g h THR 445 N 4.47 1.51 0.00 3.15 2.02 -1.69 -3.40 112.91 118.97 2k6g h THR 445 Ca 0.00 -2.48 0.00 0.00 0.77 0.00 0.00 66.41 64.70 2k6g h THR 445 Cb 1.14 3.14 0.00 0.00 -1.74 0.00 0.00 68.15 70.69 2k6g h THR 445 CO 0.00 0.70 0.00 -3.20 0.37 0.00 0.00 175.52 173.39 2k6g n ASN 446 N -4.14 0.00 -4.04 4.18 5.15 -1.26 -2.11 115.26 113.03 2k6g n ASN 446 Ca -0.13 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.73 2k6g n ASN 446 Cb 0.80 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.94 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 0.54 -0.09 1.20 2.02 -1.24 -4.74 117.35 115.05 2k6g s TYR 447 Ca 0.00 -0.54 -0.01 0.00 -0.37 0.00 0.00 57.07 56.15 2k6g s TYR 447 Cb 0.00 -0.34 0.03 0.00 -0.40 0.00 0.00 41.96 41.25 2k6g s TYR 447 CO 0.00 -0.13 -0.03 -1.17 -1.57 0.00 0.00 175.55 172.66 2k6g s LEU 448 N -1.62 0.81 -0.24 -1.29 2.96 -1.26 -3.25 118.68 114.78 2k6g s LEU 448 Ca -0.11 -0.16 -0.17 0.00 -0.22 0.00 0.00 54.13 53.47 2k6g s LEU 448 Cb -0.09 -0.59 -0.03 0.00 0.50 0.00 0.00 46.19 45.98 2k6g s LEU 448 CO -0.00 -0.17 0.45 -0.69 -1.32 0.00 0.00 176.35 174.62 2k6g s VAL 449 N 1.87 5.13 -0.29 1.68 1.01 0.14 -1.64 120.40 128.30 2k6g s VAL 449 Ca 0.05 0.76 -0.16 0.00 0.00 0.00 0.00 61.98 62.64 2k6g s VAL 449 Cb -0.12 -3.77 0.12 0.00 0.00 0.00 0.00 36.38 32.61 2k6g s VAL 449 CO -0.06 0.15 0.85 -0.32 0.00 0.00 0.00 175.10 175.72 2k6g s MET 450 N 1.94 0.51 0.00 2.72 0.00 0.62 -0.22 119.30 124.86 2k6g s MET 450 Ca 0.19 0.92 0.00 0.00 0.00 0.00 0.00 55.69 56.81 2k6g s MET 450 Cb -0.15 0.18 0.00 0.00 0.00 0.00 0.00 34.83 34.85 2k6g s MET 450 CO 0.09 -0.11 0.00 0.41 0.00 0.00 0.00 175.02 175.41 2k6g n GLY 451 N 4.13 1.08 3.68 2.11 0.00 -1.26 -4.07 105.19 110.86 2k6g n GLY 451 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2k6g n GLY 451 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2k6g s ARG 452 N 0.00 4.28 -0.44 1.61 3.52 -1.26 -4.91 118.95 121.75 2k6g s ARG 452 Ca 0.00 1.81 -0.26 0.00 -0.13 0.00 0.00 55.73 57.15 2k6g s ARG 452 Cb 0.00 -3.66 -0.07 0.00 -1.56 0.00 0.00 34.95 29.66 2k6g s ARG 452 CO 0.00 -0.60 2.38 0.34 -0.81 0.00 0.00 175.30 176.61 2k6g s ASP 453 N 1.93 4.61 0.00 -2.12 -1.08 -1.26 -4.18 116.67 114.57 2k6g s ASP 453 Ca 0.60 1.23 0.00 0.00 -0.52 0.00 0.00 52.55 53.85 2k6g s ASP 453 Cb -0.27 -2.50 0.00 0.00 -1.46 0.00 0.00 42.92 38.69 2k6g s ASP 453 CO 0.22 -2.72 0.37 -1.20 0.52 0.00 0.00 175.17 172.36 2k6g n SER 454 N 15.17 0.74 -3.61 -0.34 7.64 -1.26 -4.85 113.62 127.11 2k6g n SER 454 Ca 0.35 -0.88 -0.27 0.00 1.01 0.00 0.00 58.87 59.08 2k6g n SER 454 Cb 0.53 0.21 -0.10 0.00 -1.01 0.00 0.00 64.21 63.84 2k6g n SER 454 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k6g n GLY 455 N 0.21 3.65 0.30 0.23 0.00 -1.26 -4.88 105.19 103.43 2k6g n GLY 455 Ca 0.00 -2.23 0.04 0.00 0.00 0.00 0.00 46.02 43.83 2k6g n GLY 455 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2k6g h GLN 456 N 5.03 0.66 -0.19 1.61 4.15 -1.98 0.30 115.11 124.69 2k6g h GLN 456 Ca 0.18 -0.04 -0.21 0.00 0.77 0.00 0.00 58.65 59.35 2k6g h GLN 456 Cb 0.78 -0.15 0.01 0.00 0.21 0.00 0.00 27.48 28.33 2k6g h GLN 456 CO 0.64 0.44 -0.70 0.77 -1.93 0.00 0.00 178.83 178.05 2k6g h SER 457 N 0.68 0.91 0.88 -0.69 0.02 -2.00 -0.71 113.55 112.65 2k6g h SER 457 Ca 0.42 -0.56 -0.20 0.00 -0.84 0.00 0.00 61.79 60.61 2k6g h SER 457 Cb 0.49 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 2k6g h SER 457 CO -0.30 1.35 -0.94 0.07 -1.14 0.00 0.00 176.83 175.87 2k6g h LYS 458 N 0.56 0.03 -0.74 3.45 2.10 -1.86 -3.04 116.57 117.08 2k6g h LYS 458 Ca -0.03 -0.04 -0.06 0.00 -2.00 0.00 0.00 60.65 58.52 2k6g h LYS 458 Cb 1.31 0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 32.63 2k6g h LYS 458 CO 0.14 0.94 0.23 1.03 -2.00 0.00 0.00 179.45 179.79 2k6g h SER 459 N 0.01 1.08 -0.20 7.07 0.87 -0.27 -1.70 113.55 120.41 2k6g h SER 459 Ca -0.02 -0.21 0.03 0.00 -1.23 0.00 0.00 61.79 60.36 2k6g h SER 459 Cb 1.64 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 63.29 2k6g h SER 459 CO 0.13 1.00 -0.00 -0.78 -0.53 0.00 0.00 176.83 176.64 2k6g h ASP 460 N 1.09 -0.08 -0.11 6.23 1.82 -1.07 0.44 116.42 124.74 2k6g h ASP 460 Ca 0.24 0.05 -0.02 0.00 -0.39 0.00 0.00 57.03 56.91 2k6g h ASP 460 Cb 0.31 0.08 -0.00 0.00 0.68 0.00 0.00 39.33 40.40 2k6g h ASP 460 CO -0.01 -0.02 0.00 0.11 -1.61 0.00 0.00 179.24 177.72 2k6g h LYS 461 N 0.06 0.19 -0.61 0.28 1.57 -1.40 -3.08 116.57 113.57 2k6g h LYS 461 Ca 0.09 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 2k6g h LYS 461 Cb 0.12 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2k6g h LYS 461 CO -0.16 0.43 0.10 0.00 -0.57 0.00 0.00 179.45 179.25 2k6g h ALA 462 N 0.76 1.02 -0.30 3.86 0.00 -1.17 -2.86 119.26 120.56 2k6g h ALA 462 Ca 0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2k6g h ALA 462 Cb 0.34 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2k6g h ALA 462 CO 0.00 0.63 0.10 0.00 0.00 0.00 0.00 179.25 179.98 2k6g h ALA 463 N 1.16 1.61 -0.25 0.00 0.00 -0.88 -2.73 119.26 118.18 2k6g h ALA 463 Ca 0.19 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2k6g h ALA 463 Cb 0.41 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2k6g h ALA 463 CO 0.01 0.30 0.18 0.00 0.00 0.00 0.00 179.25 179.74 2k6g h ALA 464 N 1.69 2.06 0.00 0.00 0.00 -1.41 -0.94 119.26 120.66 2k6g h ALA 464 Ca 0.10 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2k6g h ALA 464 Cb 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2k6g h ALA 464 CO -0.01 -0.11 -0.55 -0.07 0.00 0.00 0.00 179.25 178.51 2k6g h LEU 465 N 0.14 0.00 0.00 0.00 -0.00 -1.62 -3.46 115.31 110.37 2k6g h LEU 465 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.99 2k6g h LEU 465 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.93 2k6g h LEU 465 CO -0.02 0.55 0.00 0.61 -0.00 0.00 0.00 178.44 179.58 2k6g n GLY 466 N 0.58 1.08 3.77 0.83 0.00 -0.36 -5.08 105.19 106.02 2k6g n GLY 466 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 3.31 -0.06 2.61 2.01 -1.23 -5.04 115.64 115.24 2k6g s THR 467 Ca 0.00 1.05 -0.07 0.00 0.31 0.00 0.00 61.69 62.98 2k6g s THR 467 Cb 0.00 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 2k6g s THR 467 CO 0.00 0.06 0.21 -1.59 -0.69 0.00 0.00 174.62 172.61 2k6g s LYS 468 N -2.40 3.53 -0.23 4.92 -2.85 -1.26 -4.67 119.74 116.78 2k6g s LYS 468 Ca 0.58 -0.07 -0.29 0.00 -1.00 0.00 0.00 55.97 55.19 2k6g s LYS 468 Cb -0.28 -3.16 -0.00 0.00 -2.06 0.00 0.00 37.83 32.33 2k6g s LYS 468 CO 0.35 0.73 1.18 0.42 0.10 0.00 0.00 175.35 178.12 2k6g s ILE 469 N -1.13 4.41 -0.08 3.79 -1.09 -1.26 -4.42 121.20 121.42 2k6g s ILE 469 Ca 0.20 1.67 -0.01 0.00 -2.23 0.00 0.00 60.65 60.29 2k6g s ILE 469 Cb -0.13 -4.17 -0.03 0.00 -1.58 0.00 0.00 42.46 36.55 2k6g s ILE 469 CO 0.10 -0.25 -0.03 0.27 -1.23 0.00 0.00 174.94 173.80 2k6g s ILE 470 N 3.58 4.06 0.00 2.92 -4.36 -0.65 -4.89 121.20 121.86 2k6g s ILE 470 Ca 0.51 -0.34 0.00 0.00 -0.26 0.00 0.00 60.65 60.55 2k6g s ILE 470 Cb -0.18 -2.69 0.00 0.00 1.25 0.00 0.00 42.46 40.84 2k6g s ILE 470 CO 0.14 0.60 0.00 -0.90 0.24 0.00 0.00 174.94 175.02 2k6g n ASP 471 N 2.19 0.05 -0.25 4.36 5.75 -1.26 -0.28 116.55 127.11 2k6g n ASP 471 Ca -0.18 -0.64 0.05 0.00 -0.01 0.00 0.00 54.79 54.01 2k6g n ASP 471 Cb 0.53 0.00 0.30 0.00 -1.03 0.00 0.00 41.12 40.92 2k6g n ASP 471 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 2k6g h GLU 472 N 0.00 0.86 -0.40 0.11 -0.00 -1.95 0.38 114.58 113.58 2k6g h GLU 472 Ca 0.00 -0.05 -0.04 0.00 -0.00 0.00 0.00 59.36 59.27 2k6g h GLU 472 Cb 0.00 -0.19 -0.02 0.00 -0.00 0.00 0.00 28.75 28.54 2k6g h GLU 472 CO 0.00 0.57 0.09 0.22 -0.00 0.00 0.00 179.01 179.89 2k6g h ASP 473 N 0.89 0.62 -0.54 3.06 3.58 -1.98 -0.58 116.42 121.47 2k6g h ASP 473 Ca 0.36 -0.24 -0.05 0.00 0.42 0.00 0.00 57.03 57.52 2k6g h ASP 473 Cb 0.25 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.11 2k6g h ASP 473 CO -0.13 0.70 0.13 1.23 -2.88 0.00 0.00 179.24 178.29 2k6g h GLY 474 N 0.51 0.93 0.76 -0.78 0.00 -1.60 0.20 103.07 103.09 2k6g h GLY 474 Ca 0.13 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 2k6g h GLY 474 CO 0.00 0.54 -0.00 -2.00 0.00 0.00 0.00 176.54 175.08 2k6g h LEU 475 N 0.76 0.20 -0.81 3.11 6.46 -0.83 -1.83 115.31 122.37 2k6g h LEU 475 Ca 0.17 -0.31 -0.12 0.00 -0.12 0.00 0.00 57.88 57.50 2k6g h LEU 475 Cb 0.33 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 2k6g h LEU 475 CO 0.00 0.46 -0.40 -0.07 -0.62 0.00 0.00 178.44 177.81 2k6g h LEU 476 N -0.07 0.43 -1.06 2.25 3.38 -0.96 -2.61 115.31 116.66 2k6g h LEU 476 Ca 0.03 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 2k6g h LEU 476 Cb 0.36 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2k6g h LEU 476 CO 0.01 0.79 -0.14 -1.13 0.09 0.00 0.00 178.44 178.05 2k6g h ASN 477 N 0.34 0.50 -0.48 -0.43 -1.24 -0.51 0.24 115.58 113.99 2k6g h ASN 477 Ca 0.03 -0.13 -0.02 0.00 0.71 0.00 0.00 56.30 56.88 2k6g h ASN 477 Cb 0.85 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.74 2k6g h ASN 477 CO 0.07 0.66 0.23 0.25 -1.29 0.00 0.00 177.43 177.35 2k6g h LEU 478 N 0.47 0.66 0.18 0.34 7.12 -0.95 0.22 115.31 123.35 2k6g h LEU 478 Ca 0.08 -0.07 -0.27 0.00 0.13 0.00 0.00 57.88 57.76 2k6g h LEU 478 Cb 0.52 -0.17 0.02 0.00 -0.53 0.00 0.00 40.66 40.50 2k6g h LEU 478 CO 0.03 0.59 -1.24 0.40 -0.13 0.00 0.00 178.44 178.09 2k6g h ILE 479 N 0.73 1.28 0.00 4.05 2.04 -1.21 -3.29 117.51 121.12 2k6g h ILE 479 Ca 0.18 -2.56 -0.02 0.00 1.00 0.00 0.00 64.86 63.47 2k6g h ILE 479 Cb 0.12 3.01 -0.00 0.00 -0.74 0.00 0.00 36.82 39.21 2k6g h ILE 479 CO -0.02 0.76 -0.09 -0.09 0.00 0.00 0.00 178.15 178.71 2k6g h ARG 480 N -0.15 0.00 -0.39 2.37 1.12 -0.27 -2.00 114.38 115.05 2k6g h ARG 480 Ca -0.23 0.00 0.08 0.00 -1.11 0.00 0.00 59.98 58.72 2k6g h ARG 480 Cb 1.88 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.82 2k6g h ARG 480 CO 0.17 0.09 0.27 -0.97 -3.11 0.00 0.00 179.97 176.43 2k6g h ASN 481 N 0.00 0.15 0.00 -3.80 -1.24 -0.63 -2.81 115.58 107.25 2k6g h ASN 481 Ca -0.00 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.00 2k6g h ASN 481 Cb 0.31 -0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.33 2k6g h ASN 481 CO 0.01 0.10 -0.31 -0.07 -1.29 0.00 0.00 177.43 175.86 2k6g h LEU 482 N 0.17 0.00 0.00 0.34 3.38 -1.54 -3.52 115.31 114.15 2k6g h LEU 482 Ca 0.18 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2k6g h LEU 482 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2k6g h LEU 482 CO -0.03 0.71 0.00 1.21 0.09 0.00 0.00 178.44 180.42