#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 0.09 -1.31 1.64 3.00 -1.26 -4.94 116.66 113.89 2k6g n ARG 376 Ca 0.00 0.02 -0.11 0.00 -0.00 0.00 0.00 57.85 57.77 2k6g n ARG 376 Cb 0.00 -1.55 -0.05 0.00 0.00 0.00 0.00 32.46 30.86 2k6g n ARG 376 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2k6g n THR 377 N -1.68 0.00 -0.07 5.15 -2.24 -1.26 -4.85 114.28 109.33 2k6g n THR 377 Ca 0.05 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.79 2k6g n THR 377 Cb 0.37 -1.44 0.17 0.00 -2.10 0.00 0.00 70.33 67.32 2k6g n THR 377 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 2k6g h ASN 378 N 0.00 0.68 -0.02 3.42 -1.24 -1.99 0.13 115.58 116.56 2k6g h ASN 378 Ca -0.22 -0.19 -0.20 0.00 0.71 0.00 0.00 56.30 56.41 2k6g h ASN 378 Cb 1.11 -0.18 0.02 0.00 0.73 0.00 0.00 38.32 39.99 2k6g h ASN 378 CO 0.32 0.81 -0.78 0.22 -1.29 0.00 0.00 177.43 176.70 2k6g h TYR 379 N 0.64 0.82 0.00 0.67 3.20 -2.03 -3.25 116.97 117.02 2k6g h TYR 379 Ca 0.12 -0.43 -0.02 0.00 3.14 0.00 0.00 58.73 61.53 2k6g h TYR 379 Cb 0.53 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.69 2k6g h TYR 379 CO 0.02 1.26 -0.12 1.96 -1.64 0.00 0.00 178.16 179.65 2k6g h GLN 380 N 0.16 0.00 0.00 1.82 4.20 -1.83 -2.85 115.11 116.62 2k6g h GLN 380 Ca -0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2k6g h GLN 380 Cb 1.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.24 2k6g h GLN 380 CO 0.15 0.12 0.02 0.00 -0.67 0.00 0.00 178.83 178.45 2k6g n ALA 381 N -2.19 0.96 0.49 3.87 0.00 0.40 -2.34 120.51 121.70 2k6g n ALA 381 Ca -0.00 0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.56 2k6g n ALA 381 Cb 0.32 -0.98 0.44 0.00 0.00 0.00 0.00 19.45 19.22 2k6g n ALA 381 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2k6g n TYR 382 N -1.54 0.53 -0.23 0.00 4.11 -1.08 -3.30 117.16 115.65 2k6g n TYR 382 Ca -0.00 0.20 -0.05 0.00 -0.00 0.00 0.00 57.90 58.05 2k6g n TYR 382 Cb 0.02 -0.82 0.06 0.00 -0.00 0.00 0.00 39.34 38.60 2k6g n TYR 382 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.86 176.77 2k6g h ARG 383 N 0.00 0.82 0.00 -3.48 2.43 -1.75 0.25 114.38 112.65 2k6g h ARG 383 Ca 0.00 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 2k6g h ARG 383 Cb 0.38 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2k6g h ARG 383 CO 0.00 0.54 -0.21 0.66 -1.51 0.00 0.00 179.97 179.45 2k6g h SER 384 N 0.85 0.00 0.01 -3.80 4.64 -1.79 -1.87 113.55 111.58 2k6g h SER 384 Ca 0.26 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.31 2k6g h SER 384 Cb -0.04 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2k6g h SER 384 CO -0.08 0.21 -1.02 0.22 -0.87 0.00 0.00 176.83 175.29 2k6g h TYR 385 N 0.00 1.03 -0.29 4.77 3.20 -1.41 -1.76 116.97 122.51 2k6g h TYR 385 Ca -0.00 -0.55 -0.06 0.00 3.14 0.00 0.00 58.73 61.26 2k6g h TYR 385 Cb 0.81 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.95 2k6g h TYR 385 CO 0.00 1.39 -0.06 1.25 -1.64 0.00 0.00 178.16 179.10 2k6g h LEU 386 N 0.40 0.43 0.00 2.82 5.85 -0.23 -2.01 115.31 122.58 2k6g h LEU 386 Ca -0.12 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2k6g h LEU 386 Cb 1.67 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.58 2k6g h LEU 386 CO 0.20 0.55 -0.50 0.59 -0.34 0.00 0.00 178.44 178.94 2k6g n ASN 387 N -4.26 0.50 0.00 1.25 3.02 -0.73 -4.93 115.26 110.11 2k6g n ASN 387 Ca 0.01 -0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 2k6g n ASN 387 Cb 0.27 0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 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 -1.51 0.00 -3.44 3.52 3.00 -0.66 -4.89 116.66 112.67 2k6g n ARG 388 Ca 0.05 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.60 2k6g n ARG 388 Cb 0.34 -0.41 -0.04 0.00 0.00 0.00 0.00 32.46 32.34 2k6g n ARG 388 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 2k6g s GLU 389 N 0.00 3.69 0.00 -0.14 -1.05 -1.22 -4.84 118.70 115.15 2k6g s GLU 389 Ca 0.00 0.08 -0.04 0.00 -0.15 0.00 0.00 54.97 54.86 2k6g s GLU 389 Cb 0.00 -2.69 -0.02 0.00 -0.44 0.00 0.00 34.13 30.98 2k6g s GLU 389 CO 0.00 0.30 0.84 0.78 0.95 0.00 0.00 175.26 178.13 2k6g h GLY 390 N 2.22 -0.15 -2.56 -3.83 0.00 -1.77 -3.42 103.07 93.55 2k6g h GLY 390 Ca -0.47 0.06 -0.25 0.00 0.00 0.00 0.00 47.33 46.66 2k6g h GLY 390 CO 0.68 -0.05 0.53 -1.05 0.00 0.00 0.00 176.54 176.65 2k6g n PRO 391 N -2.47 0.00 0.00 4.80 -0.02 -1.09 -4.56 135.00 131.66 2k6g n PRO 391 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2k6g n PRO 391 Cb 0.06 -0.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.99 2k6g n PRO 391 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2k6g n LYS 392 N 2.85 1.57 -0.27 -0.52 2.85 -1.17 -4.81 118.16 118.66 2k6g n LYS 392 Ca 0.21 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.55 2k6g n LYS 392 Cb -0.01 -0.98 0.14 0.00 -0.65 0.00 0.00 35.03 33.54 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 -1.62 2.59 -0.10 0.58 0.00 -1.26 -4.73 120.51 115.97 2k6g n ALA 393 Ca 0.00 -2.67 -0.09 0.00 0.00 0.00 0.00 53.44 50.68 2k6g n ALA 393 Cb 0.17 -0.39 -0.02 0.00 0.00 0.00 0.00 19.45 19.22 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 0.28 0.39 -5.64 0.00 3.38 -1.87 -1.24 115.31 110.61 2k6g h LEU 394 Ca -0.01 -0.06 -0.73 0.00 0.09 0.00 0.00 57.88 57.17 2k6g h LEU 394 Cb 1.06 -0.10 -0.18 0.00 0.09 0.00 0.00 40.66 41.52 2k6g h LEU 394 CO 0.00 0.34 1.68 0.61 0.09 0.00 0.00 178.44 181.16 2k6g n GLY 395 N -1.04 5.41 2.07 0.83 0.00 -1.26 -4.14 105.19 107.06 2k6g n GLY 395 Ca -0.01 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.79 2k6g n GLY 395 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k6g n SER 396 N 0.95 -1.27 -3.15 1.61 2.88 -0.95 -5.12 113.62 108.56 2k6g n SER 396 Ca 0.56 0.29 0.06 0.00 -1.33 0.00 0.00 58.87 58.44 2k6g n SER 396 Cb 0.29 1.49 -0.02 0.00 -0.75 0.00 0.00 64.21 65.22 2k6g n SER 396 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2k6g s LYS 397 N -1.31 0.12 0.12 -1.46 2.47 -0.51 -5.15 119.74 114.02 2k6g s LYS 397 Ca 0.00 0.20 -0.19 0.00 -1.56 0.00 0.00 55.97 54.42 2k6g s LYS 397 Cb 0.00 0.11 0.05 0.00 -1.46 0.00 0.00 37.83 36.53 2k6g s LYS 397 CO 0.00 -0.14 0.48 -2.00 0.16 0.00 0.00 175.35 173.85 2k6g s GLU 398 N 2.97 1.12 0.01 4.03 2.56 -1.26 -4.81 118.70 123.32 2k6g s GLU 398 Ca -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 54.97 54.43 2k6g s GLU 398 Cb -0.09 0.50 0.00 0.00 2.00 0.00 0.00 34.13 36.55 2k6g s GLU 398 CO -0.10 -0.45 0.00 -0.89 -0.56 0.00 0.00 175.26 173.26 2k6g n ILE 399 N -0.11 -3.29 -1.35 -3.70 2.08 -1.26 -5.04 119.36 106.68 2k6g n ILE 399 Ca -0.17 0.37 -0.29 0.00 0.56 0.00 0.00 62.75 63.22 2k6g n ILE 399 Cb 0.63 -2.86 0.14 0.00 -0.75 0.00 0.00 39.64 36.80 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 -2.31 1.23 -0.31 0.38 0.04 -1.26 -4.97 135.00 127.80 2k6g s PRO 400 Ca 0.00 0.59 0.09 0.00 0.04 0.00 0.00 61.00 61.71 2k6g s PRO 400 Cb 0.00 -1.82 0.54 0.00 0.04 0.00 0.00 34.50 33.26 2k6g s PRO 400 CO 0.00 -2.20 1.54 0.36 0.04 0.00 0.00 177.00 176.74 2k6g n LYS 401 N -3.82 2.05 0.00 4.56 2.85 -1.26 -5.02 118.16 117.52 2k6g n LYS 401 Ca 0.06 -3.13 0.00 0.00 -1.05 0.00 0.00 58.31 54.20 2k6g n LYS 401 Cb 0.57 -1.89 0.00 0.00 -0.65 0.00 0.00 35.03 33.06 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 -1.05 -1.13 3.73 2.58 0.00 -1.26 -4.99 105.19 103.07 2k6g n GLY 402 Ca 0.37 -1.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.32 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 -3.97 3.29 -0.35 4.61 0.00 0.54 -4.92 121.76 120.96 2k6g s ALA 403 Ca 0.00 0.34 0.26 0.00 0.00 0.00 0.00 51.96 52.56 2k6g s ALA 403 Cb 0.00 -3.10 1.07 0.00 0.00 0.00 0.00 23.12 21.08 2k6g s ALA 403 CO 0.00 -0.06 1.78 0.93 0.00 0.00 0.00 175.76 178.41 2k6g h GLU 404 N 6.20 0.00 -0.00 0.00 5.08 -1.89 -1.40 114.58 122.57 2k6g h GLU 404 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2k6g h GLU 404 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2k6g h GLU 404 CO 0.73 0.00 -0.12 0.27 -1.00 0.00 0.00 179.01 178.89 2k6g n ASN 405 N -2.44 0.32 -0.12 1.42 0.23 -1.26 -3.30 115.26 110.11 2k6g n ASN 405 Ca 0.02 -0.28 -0.09 0.00 -0.53 0.00 0.00 54.58 53.69 2k6g n ASN 405 Cb 0.25 -0.14 -0.01 0.00 -2.08 0.00 0.00 39.78 37.80 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 -4.70 2.27 -4.67 0.00 4.77 -1.01 -4.85 117.00 108.81 2k6g n LEU 407 Ca -0.01 -0.76 -0.42 0.00 -0.03 0.00 0.00 56.01 54.79 2k6g n LEU 407 Cb 0.13 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 2k6g n LEU 407 CO 0.36 0.38 1.31 -0.70 -1.33 0.00 0.00 177.39 177.42 2k6g s GLU 408 N -2.06 4.20 0.00 3.23 2.12 0.44 -3.23 118.70 123.40 2k6g s GLU 408 Ca 0.31 2.12 0.00 0.00 0.36 0.00 0.00 54.97 57.76 2k6g s GLU 408 Cb 0.20 -3.89 0.00 0.00 0.26 0.00 0.00 34.13 30.70 2k6g s GLU 408 CO 0.34 -0.80 0.00 0.41 -0.54 0.00 0.00 175.26 174.68 2k6g n GLY 409 N 4.02 1.23 2.85 -1.50 0.00 -1.24 -4.95 105.19 105.60 2k6g n GLY 409 Ca 0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 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 -4.39 0.99 -0.00 -1.20 -5.12 117.00 107.28 2k6g n LEU 410 Ca 0.00 -2.78 -0.30 0.00 -0.00 0.00 0.00 56.01 52.93 2k6g n LEU 410 Cb 0.00 1.56 -0.14 0.00 -0.00 0.00 0.00 43.42 44.84 2k6g n LEU 410 CO 0.00 -0.48 -0.54 -0.63 -0.00 0.00 0.00 177.39 175.74 2k6g s ILE 411 N -3.16 2.39 0.23 1.47 -1.09 -1.21 -3.21 121.20 116.61 2k6g s ILE 411 Ca 0.34 -1.35 0.09 0.00 -2.23 0.00 0.00 60.65 57.50 2k6g s ILE 411 Cb 0.01 -1.97 -0.05 0.00 -1.58 0.00 0.00 42.46 38.88 2k6g s ILE 411 CO 0.24 0.33 -0.16 -0.36 -1.23 0.00 0.00 174.94 173.76 2k6g s PHE 412 N -0.87 1.88 -0.05 3.97 0.08 0.25 -4.30 117.98 118.93 2k6g s PHE 412 Ca 0.13 -0.51 -0.02 0.00 0.12 0.00 0.00 56.93 56.65 2k6g s PHE 412 Cb -0.10 -0.85 0.03 0.00 -0.57 0.00 0.00 43.02 41.53 2k6g s PHE 412 CO 0.04 0.46 0.08 0.08 -0.10 0.00 0.00 175.22 175.77 2k6g s VAL 413 N -2.84 -0.13 -0.21 -0.44 1.01 -1.25 -1.95 120.40 114.59 2k6g s VAL 413 Ca 0.25 0.38 -0.07 0.00 0.00 0.00 0.00 61.98 62.54 2k6g s VAL 413 Cb -0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.13 2k6g s VAL 413 CO 0.09 0.15 0.06 -0.51 0.00 0.00 0.00 175.10 174.88 2k6g s ILE 414 N 2.19 4.52 0.27 2.22 2.07 -1.26 -0.33 121.20 130.88 2k6g s ILE 414 Ca 0.05 -0.12 -0.01 0.00 -1.41 0.00 0.00 60.65 59.16 2k6g s ILE 414 Cb -0.12 -3.06 -0.02 0.00 0.13 0.00 0.00 42.46 39.38 2k6g s ILE 414 CO -0.04 0.41 0.30 0.28 -1.91 0.00 0.00 174.94 173.99 2k6g s THR 415 N 0.86 0.00 0.00 4.00 -1.32 0.83 -4.99 115.64 115.03 2k6g s THR 415 Ca 0.03 -1.81 0.00 0.00 -1.21 0.00 0.00 61.69 58.70 2k6g s THR 415 Cb -0.14 -2.49 0.00 0.00 -1.51 0.00 0.00 72.50 68.37 2k6g s THR 415 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 2k6g n GLY 416 N -0.45 1.77 3.58 6.08 0.00 -1.26 -3.87 105.19 111.04 2k6g n GLY 416 Ca 0.03 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.44 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 0.00 0.29 1.61 0.11 -1.24 -4.95 120.40 116.21 2k6g s VAL 417 Ca 0.00 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.12 2k6g s VAL 417 Cb 0.00 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.82 2k6g s VAL 417 CO 0.00 0.00 0.21 -0.76 -3.33 0.00 0.00 175.10 171.22 2k6g s LEU 418 N -0.57 3.67 0.31 2.54 2.01 -1.26 -0.47 118.68 124.92 2k6g s LEU 418 Ca -0.04 -0.38 0.03 0.00 0.01 0.00 0.00 54.13 53.75 2k6g s LEU 418 Cb -0.02 -2.23 0.51 0.00 0.01 0.00 0.00 46.19 44.45 2k6g s LEU 418 CO 0.04 -0.15 1.80 -0.33 1.01 0.00 0.00 176.35 178.71 2k6g h GLU 419 N 1.44 0.51 -1.83 1.70 5.08 -1.99 -3.36 114.58 116.12 2k6g h GLU 419 Ca -0.47 -0.15 -0.26 0.00 -1.00 0.00 0.00 59.36 57.49 2k6g h GLU 419 Cb 1.25 -0.05 -0.30 0.00 0.50 0.00 0.00 28.75 30.14 2k6g h GLU 419 CO 0.60 0.63 -0.59 -1.12 -1.00 0.00 0.00 179.01 177.53 2k6g s SER 420 N -6.77 0.78 -0.27 1.42 0.01 -1.26 -2.67 113.70 104.95 2k6g s SER 420 Ca -0.07 -0.75 -0.24 0.00 1.31 0.00 0.00 55.95 56.20 2k6g s SER 420 Cb 0.15 0.88 0.07 0.00 0.21 0.00 0.00 66.02 67.33 2k6g s SER 420 CO 0.78 -0.34 0.71 -0.63 0.41 0.00 0.00 173.24 174.17 2k6g s ILE 421 N 2.24 -0.00 0.18 1.44 1.01 -1.26 -4.94 121.20 119.86 2k6g s ILE 421 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.76 2k6g s ILE 421 Cb -0.13 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.31 2k6g s ILE 421 CO -0.24 0.00 0.36 -0.70 0.00 0.00 0.00 174.94 174.36 2k6g s GLU 422 N 0.44 3.52 0.31 2.79 -6.30 -1.26 -4.56 118.70 113.63 2k6g s GLU 422 Ca -0.01 -0.35 0.03 0.00 -2.50 0.00 0.00 54.97 52.15 2k6g s GLU 422 Cb -0.05 -2.87 0.63 0.00 0.00 0.00 0.00 34.13 31.84 2k6g s GLU 422 CO -0.00 0.44 1.86 0.00 0.02 0.00 0.00 175.26 177.57 2k6g h ARG 423 N 2.21 0.88 -0.10 4.30 2.47 -1.99 0.03 114.38 122.19 2k6g h ARG 423 Ca -0.48 -0.05 -0.13 0.00 -1.26 0.00 0.00 59.98 58.06 2k6g h ARG 423 Cb 1.19 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 29.29 2k6g h ARG 423 CO 0.69 0.59 -0.51 0.22 0.56 0.00 0.00 179.97 181.52 2k6g h ASP 424 N 0.91 0.29 0.83 7.04 3.58 -2.00 -2.31 116.42 124.76 2k6g h ASP 424 Ca 0.47 -0.14 -0.13 0.00 0.42 0.00 0.00 57.03 57.64 2k6g h ASP 424 Cb 0.52 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 2k6g h ASP 424 CO -0.23 0.75 -0.64 -0.33 -2.88 0.00 0.00 179.24 175.91 2k6g h GLU 425 N 0.21 0.00 0.02 0.28 4.39 -1.43 -1.85 114.58 116.20 2k6g h GLU 425 Ca 0.01 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 2k6g h GLU 425 Cb 0.97 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 2k6g h GLU 425 CO 0.08 0.64 -0.01 0.00 -1.16 0.00 0.00 179.01 178.56 2k6g h ALA 426 N 1.36 -0.03 0.08 3.43 0.00 -0.99 -1.60 119.26 121.52 2k6g h ALA 426 Ca -0.01 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.63 2k6g h ALA 426 Cb 1.22 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2k6g h ALA 426 CO 0.08 -0.21 -0.21 0.87 0.00 0.00 0.00 179.25 179.79 2k6g h LYS 427 N -0.65 -0.36 0.00 0.00 1.79 -1.36 0.21 116.57 116.21 2k6g h LYS 427 Ca -0.00 0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.48 2k6g h LYS 427 Cb 0.60 0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 31.33 2k6g h LYS 427 CO 0.01 -0.24 -0.07 0.77 -1.08 0.00 0.00 179.45 178.83 2k6g h SER 428 N -0.37 0.00 0.02 0.86 0.02 -1.42 0.10 113.55 112.77 2k6g h SER 428 Ca 0.04 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2k6g h SER 428 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2k6g h SER 428 CO -0.14 0.07 -0.01 0.25 -1.14 0.00 0.00 176.83 175.87 2k6g h LEU 429 N 0.00 -0.03 -0.07 5.07 6.46 -0.30 -3.24 115.31 123.21 2k6g h LEU 429 Ca -0.00 -0.36 -0.01 0.00 -0.12 0.00 0.00 57.88 57.40 2k6g h LEU 429 Cb 0.24 0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.17 2k6g h LEU 429 CO 0.01 0.64 0.03 0.40 -0.62 0.00 0.00 178.44 178.90 2k6g h ILE 430 N -1.00 1.16 -0.97 4.05 2.04 -0.37 -0.05 117.51 122.37 2k6g h ILE 430 Ca -0.00 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.41 2k6g h ILE 430 Cb 0.38 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.75 2k6g h ILE 430 CO 0.01 0.14 0.64 -0.33 0.00 0.00 0.00 178.15 178.60 2k6g h GLU 431 N -0.06 1.21 -0.13 2.37 4.39 -0.38 0.08 114.58 122.06 2k6g h GLU 431 Ca 0.02 -0.07 -0.13 0.00 0.34 0.00 0.00 59.36 59.52 2k6g h GLU 431 Cb 0.19 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 2k6g h GLU 431 CO -0.00 0.80 -0.47 -0.09 -1.16 0.00 0.00 179.01 178.09 2k6g h ARG 432 N 1.25 0.33 -0.90 2.33 2.43 -1.52 -2.56 114.38 115.75 2k6g h ARG 432 Ca 0.37 -0.18 -0.07 0.00 -0.81 0.00 0.00 59.98 59.30 2k6g h ARG 432 Cb -0.05 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 2k6g h ARG 432 CO -0.10 0.73 0.09 0.66 -1.51 0.00 0.00 179.97 179.84 2k6g n TYR 433 N -3.98 0.93 -0.81 2.20 4.02 -0.06 -4.78 117.16 114.68 2k6g n TYR 433 Ca -0.02 -0.53 0.00 0.00 -0.01 0.00 0.00 57.90 57.34 2k6g n TYR 433 Cb 0.53 -0.35 0.00 0.00 -0.02 0.00 0.00 39.34 39.50 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 0.11 1.26 3.82 2.72 0.00 -0.94 -0.42 105.19 111.74 2k6g n GLY 434 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 2.16 -0.14 -0.02 0.00 -0.14 -3.71 107.32 103.47 2k6g s GLY 435 Ca 0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 44.72 44.06 2k6g s GLY 435 CO 0.00 -0.09 0.11 1.25 0.00 0.00 0.00 173.10 174.36 2k6g s LYS 436 N -0.48 3.60 -0.38 2.90 2.36 -1.20 -2.32 119.74 124.22 2k6g s LYS 436 Ca 0.14 -0.21 -0.13 0.00 -2.55 0.00 0.00 55.97 53.22 2k6g s LYS 436 Cb -0.12 -3.18 0.01 0.00 -1.05 0.00 0.00 37.83 33.49 2k6g s LYS 436 CO 0.03 0.61 0.25 0.08 1.55 0.00 0.00 175.35 177.87 2k6g s VAL 437 N -0.55 5.01 0.27 4.02 1.01 -1.25 -0.59 120.40 128.32 2k6g s VAL 437 Ca 0.12 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.50 2k6g s VAL 437 Cb -0.12 -3.73 0.05 0.00 0.00 0.00 0.00 36.38 32.58 2k6g s VAL 437 CO 0.02 -0.20 0.37 1.07 0.00 0.00 0.00 175.10 176.36 2k6g n THR 438 N 5.09 0.00 0.72 3.92 5.66 -0.82 -4.98 114.28 123.86 2k6g n THR 438 Ca -0.12 -0.69 0.10 0.00 -3.05 0.00 0.00 64.05 60.29 2k6g n THR 438 Cb 0.47 -1.03 -0.11 0.00 -1.55 0.00 0.00 70.33 68.11 2k6g n THR 438 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2k6g n GLY 439 N 2.01 -1.02 2.97 1.09 0.00 -1.26 -4.70 105.19 104.28 2k6g n GLY 439 Ca 0.07 -0.56 -0.19 0.00 0.00 0.00 0.00 46.02 45.34 2k6g n GLY 439 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2k6g s ASN 440 N -3.45 0.96 -0.16 1.61 2.47 -1.26 -5.06 114.94 110.05 2k6g s ASN 440 Ca 0.04 -0.14 -0.29 0.00 0.42 0.00 0.00 52.86 52.88 2k6g s ASN 440 Cb 0.15 -0.24 -0.04 0.00 -1.45 0.00 0.00 41.25 39.67 2k6g s ASN 440 CO 0.87 0.05 1.77 0.54 -3.72 0.00 0.00 177.10 176.61 2k6g s VAL 441 N 0.19 3.46 0.40 -5.21 0.11 -1.26 -4.97 120.40 113.12 2k6g s VAL 441 Ca -0.02 0.53 0.08 0.00 -2.93 0.00 0.00 61.98 59.63 2k6g s VAL 441 Cb -0.07 -3.46 -0.06 0.00 -1.53 0.00 0.00 36.38 31.26 2k6g s VAL 441 CO 0.00 -0.18 0.07 -0.44 -3.33 0.00 0.00 175.10 171.23 2k6g s SER 442 N 4.81 4.13 0.36 3.54 0.01 -1.26 -4.80 113.70 120.49 2k6g s SER 442 Ca 0.79 -1.19 0.03 0.00 1.31 0.00 0.00 55.95 56.90 2k6g s SER 442 Cb -0.30 -0.45 0.68 0.00 0.21 0.00 0.00 66.02 66.16 2k6g s SER 442 CO 0.32 -0.44 2.01 0.50 0.41 0.00 0.00 173.24 176.04 2k6g h LYS 443 N 1.66 0.74 0.00 12.44 3.64 -1.96 -0.51 116.57 132.57 2k6g h LYS 443 Ca -0.43 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2k6g h LYS 443 Cb 1.25 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2k6g h LYS 443 CO 0.74 0.51 0.00 -0.22 -2.27 0.00 0.00 179.45 178.21 2k6g h LYS 444 N 0.76 0.00 0.03 1.90 1.63 -1.96 -2.99 116.57 115.93 2k6g h LYS 444 Ca 0.20 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.91 2k6g h LYS 444 Cb -0.04 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.59 2k6g h LYS 444 CO -0.04 0.00 -0.37 1.15 -3.45 0.00 0.00 179.45 176.74 2k6g h THR 445 N 0.00 1.56 0.00 1.00 2.02 -1.28 -3.20 112.91 113.01 2k6g h THR 445 Ca 0.00 -2.14 0.00 0.00 0.77 0.00 0.00 66.41 65.04 2k6g h THR 445 Cb 0.49 2.92 0.00 0.00 -1.74 0.00 0.00 68.15 69.82 2k6g h THR 445 CO 0.00 0.59 0.00 -0.46 0.37 0.00 0.00 175.52 176.02 2k6g n ASN 446 N -4.41 -0.01 -3.69 4.18 2.04 -1.09 -4.26 115.26 108.03 2k6g n ASN 446 Ca -0.11 0.00 -0.15 0.00 -0.44 0.00 0.00 54.58 53.88 2k6g n ASN 446 Cb 0.59 -1.24 -0.15 0.00 -2.53 0.00 0.00 39.78 36.45 2k6g n ASN 446 CO 0.00 0.00 0.00 -0.31 -0.44 0.00 0.00 177.26 176.51 2k6g s TYR 447 N -0.50 -0.23 -0.26 -2.53 2.02 -1.26 -3.69 117.35 110.90 2k6g s TYR 447 Ca 0.00 0.66 -0.07 0.00 -0.37 0.00 0.00 57.07 57.29 2k6g s TYR 447 Cb 0.00 -0.17 -0.02 0.00 -0.40 0.00 0.00 41.96 41.38 2k6g s TYR 447 CO 0.00 -0.26 0.07 -1.17 -1.57 0.00 0.00 175.55 172.62 2k6g s LEU 448 N 2.02 3.56 -0.46 -1.29 2.96 -0.70 -3.85 118.68 120.92 2k6g s LEU 448 Ca -0.00 -0.38 -0.23 0.00 -0.22 0.00 0.00 54.13 53.30 2k6g s LEU 448 Cb -0.12 -1.90 0.03 0.00 0.50 0.00 0.00 46.19 44.70 2k6g s LEU 448 CO -0.06 -0.09 0.77 -0.69 -1.32 0.00 0.00 176.35 174.95 2k6g s VAL 449 N 1.58 4.67 -0.28 1.68 1.01 0.55 -0.18 120.40 129.42 2k6g s VAL 449 Ca 0.05 0.31 0.01 0.00 0.00 0.00 0.00 61.98 62.35 2k6g s VAL 449 Cb -0.16 -4.32 0.17 0.00 0.00 0.00 0.00 36.38 32.07 2k6g s VAL 449 CO 0.03 -0.74 0.51 -0.32 0.00 0.00 0.00 175.10 174.58 2k6g s MET 450 N 3.24 0.48 0.00 2.72 0.00 0.61 -0.12 119.30 126.24 2k6g s MET 450 Ca 0.28 0.60 0.00 0.00 0.00 0.00 0.00 55.69 56.57 2k6g s MET 450 Cb -0.13 0.06 0.00 0.00 0.00 0.00 0.00 34.83 34.76 2k6g s MET 450 CO 0.21 -0.82 0.28 0.41 0.00 0.00 0.00 175.02 175.10 2k6g n GLY 451 N 5.40 -0.59 3.65 2.11 0.00 -1.13 -4.48 105.19 110.14 2k6g n GLY 451 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.87 4.13 -0.32 1.61 3.00 0.38 -4.91 118.95 121.96 2k6g s ARG 452 Ca 0.00 1.16 -0.28 0.00 -1.00 0.00 0.00 55.73 55.61 2k6g s ARG 452 Cb 0.00 -3.70 -0.03 0.00 0.00 0.00 0.00 34.95 31.22 2k6g s ARG 452 CO 0.00 -0.81 1.92 0.16 0.00 0.00 0.00 175.30 176.58 2k6g s ASP 453 N 1.50 5.70 0.00 -2.12 -4.77 -1.26 -3.68 116.67 112.04 2k6g s ASP 453 Ca 0.45 1.38 0.00 0.00 -3.30 0.00 0.00 52.55 51.08 2k6g s ASP 453 Cb -0.13 -2.52 0.00 0.00 -1.09 0.00 0.00 42.92 39.18 2k6g s ASP 453 CO 0.12 -1.85 0.00 -0.24 0.70 0.00 0.00 175.17 173.90 2k6g n SER 454 N 10.96 3.31 -3.82 2.11 2.88 -1.26 -4.89 113.62 122.90 2k6g n SER 454 Ca 0.25 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.37 2k6g n SER 454 Cb 0.47 0.23 0.00 0.00 -0.75 0.00 0.00 64.21 64.16 2k6g n SER 454 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k6g n GLY 455 N 2.51 4.72 0.22 0.46 0.00 -1.26 -4.76 105.19 107.08 2k6g n GLY 455 Ca 0.00 -2.01 0.05 0.00 0.00 0.00 0.00 46.02 44.06 2k6g n GLY 455 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2k6g h GLN 456 N 5.75 0.01 -0.03 1.61 4.20 -1.98 0.11 115.11 124.77 2k6g h GLN 456 Ca 0.43 -0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.99 2k6g h GLN 456 Cb 0.62 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 2k6g h GLN 456 CO 1.67 0.23 -0.68 1.03 -0.67 0.00 0.00 178.83 180.41 2k6g h SER 457 N 0.01 0.15 0.23 1.46 0.87 -2.00 -2.60 113.55 111.66 2k6g h SER 457 Ca -0.00 -0.10 -0.31 0.00 -1.23 0.00 0.00 61.79 60.15 2k6g h SER 457 Cb 0.40 -0.04 0.03 0.00 -0.44 0.00 0.00 62.40 62.35 2k6g h SER 457 CO 0.03 0.78 -1.38 0.11 -0.53 0.00 0.00 176.83 175.85 2k6g h LYS 458 N 0.09 0.48 0.00 2.24 1.57 -1.63 -3.07 116.57 116.25 2k6g h LYS 458 Ca -0.01 -0.82 -0.01 0.00 -1.87 0.00 0.00 60.65 57.93 2k6g h LYS 458 Cb 1.21 0.31 -0.00 0.00 0.08 0.00 0.00 32.23 33.82 2k6g h LYS 458 CO 0.10 1.39 -0.06 0.66 -0.57 0.00 0.00 179.45 180.97 2k6g h SER 459 N 0.03 0.00 -0.72 0.86 4.64 -0.90 -1.71 113.55 115.75 2k6g h SER 459 Ca -0.24 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.10 2k6g h SER 459 Cb 2.06 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 64.11 2k6g h SER 459 CO 0.24 0.06 0.46 -0.78 -0.87 0.00 0.00 176.83 175.95 2k6g h ASP 460 N 0.00 0.78 -0.12 4.97 1.82 -1.36 -0.06 116.42 122.45 2k6g h ASP 460 Ca -0.00 -0.01 -0.03 0.00 -0.39 0.00 0.00 57.03 56.60 2k6g h ASP 460 Cb 0.12 -0.18 -0.00 0.00 0.68 0.00 0.00 39.33 39.95 2k6g h ASP 460 CO 0.01 0.55 -0.06 0.11 -1.61 0.00 0.00 179.24 178.24 2k6g h LYS 461 N 0.93 0.24 -0.70 0.28 1.57 -1.33 -3.09 116.57 114.46 2k6g h LYS 461 Ca 0.28 -0.11 0.09 0.00 -1.87 0.00 0.00 60.65 59.04 2k6g h LYS 461 Cb -0.04 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.20 2k6g h LYS 461 CO -0.09 0.59 0.35 0.00 -0.57 0.00 0.00 179.45 179.73 2k6g h ALA 462 N 0.65 0.97 -0.44 3.86 0.00 -1.13 -1.21 119.26 121.96 2k6g h ALA 462 Ca 0.03 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2k6g h ALA 462 Cb 0.52 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2k6g h ALA 462 CO 0.02 -0.05 0.26 0.00 0.00 0.00 0.00 179.25 179.48 2k6g h ALA 463 N 1.42 1.63 0.00 0.00 0.00 -0.97 0.23 119.26 121.57 2k6g h ALA 463 Ca 0.34 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 2k6g h ALA 463 Cb 0.35 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2k6g h ALA 463 CO -0.26 0.32 -0.39 0.00 0.00 0.00 0.00 179.25 178.91 2k6g h ALA 464 N 1.68 0.77 0.00 0.00 0.00 -1.16 -3.04 119.26 117.52 2k6g h ALA 464 Ca 0.16 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2k6g h ALA 464 Cb -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2k6g h ALA 464 CO -0.03 0.49 -0.45 -0.07 0.00 0.00 0.00 179.25 179.19 2k6g h LEU 465 N 0.00 0.00 0.00 0.00 3.38 -0.81 -3.47 115.31 114.42 2k6g h LEU 465 Ca -0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2k6g h LEU 465 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2k6g h LEU 465 CO 0.05 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.22 2k6g n GLY 466 N 1.21 0.58 3.71 0.83 0.00 -0.48 -5.02 105.19 106.03 2k6g n GLY 466 Ca 0.03 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 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 4.92 0.11 2.61 2.01 0.67 -5.00 115.64 118.96 2k6g s THR 467 Ca 0.00 1.84 -0.08 0.00 0.31 0.00 0.00 61.69 63.76 2k6g s THR 467 Cb 0.00 -4.22 -0.06 0.00 0.01 0.00 0.00 72.50 68.23 2k6g s THR 467 CO 0.00 0.20 0.40 -1.59 -0.69 0.00 0.00 174.62 172.94 2k6g s LYS 468 N 0.89 3.71 -0.31 4.92 -2.85 -1.24 -4.20 119.74 120.66 2k6g s LYS 468 Ca 0.47 0.09 -0.22 0.00 -1.00 0.00 0.00 55.97 55.31 2k6g s LYS 468 Cb -0.20 -2.92 -0.00 0.00 -2.06 0.00 0.00 37.83 32.64 2k6g s LYS 468 CO 0.25 0.51 0.71 0.42 0.10 0.00 0.00 175.35 177.34 2k6g s ILE 469 N -1.51 4.86 0.24 3.79 -1.09 -1.26 -1.72 121.20 124.51 2k6g s ILE 469 Ca 0.37 1.00 0.10 0.00 -2.23 0.00 0.00 60.65 59.89 2k6g s ILE 469 Cb -0.13 -4.08 -0.05 0.00 -1.58 0.00 0.00 42.46 36.63 2k6g s ILE 469 CO 0.20 -0.20 -0.11 0.27 -1.23 0.00 0.00 174.94 173.86 2k6g s ILE 470 N 2.78 2.95 0.00 2.92 -4.36 0.74 -4.94 121.20 121.30 2k6g s ILE 470 Ca 0.29 -2.04 0.00 0.00 -0.26 0.00 0.00 60.65 58.64 2k6g s ILE 470 Cb -0.14 -2.53 0.00 0.00 1.25 0.00 0.00 42.46 41.04 2k6g s ILE 470 CO 0.12 -0.30 0.00 -0.90 0.24 0.00 0.00 174.94 174.11 2k6g n ASP 471 N -0.48 1.13 -0.35 4.36 5.68 -1.26 -0.28 116.55 125.35 2k6g n ASP 471 Ca -0.08 -0.71 0.06 0.00 -0.50 0.00 0.00 54.79 53.56 2k6g n ASP 471 Cb 0.58 0.00 0.22 0.00 -1.14 0.00 0.00 41.12 40.78 2k6g n ASP 471 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2k6g h GLU 472 N 0.00 0.93 0.00 0.11 4.11 -1.95 0.12 114.58 117.90 2k6g h GLU 472 Ca 0.00 -0.06 -0.09 0.00 0.07 0.00 0.00 59.36 59.28 2k6g h GLU 472 Cb 0.00 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2k6g h GLU 472 CO 0.00 0.61 -0.44 0.22 0.07 0.00 0.00 179.01 179.47 2k6g h ASP 473 N 0.96 0.00 0.09 3.06 3.58 -1.97 0.35 116.42 122.49 2k6g h ASP 473 Ca 0.47 0.00 -0.24 0.00 0.42 0.00 0.00 57.03 57.69 2k6g h ASP 473 Cb 0.44 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.52 2k6g h ASP 473 CO -0.26 0.44 -0.98 1.23 -2.88 0.00 0.00 179.24 176.79 2k6g h GLY 474 N 1.91 0.57 1.00 -0.78 0.00 -1.44 0.32 103.07 104.65 2k6g h GLY 474 Ca -0.00 -1.17 0.00 0.00 0.00 0.00 0.00 47.33 46.15 2k6g h GLY 474 CO 0.06 1.03 0.12 -2.00 0.00 0.00 0.00 176.54 175.75 2k6g h LEU 475 N 0.05 0.21 -1.33 3.11 5.85 -0.55 -1.97 115.31 120.67 2k6g h LEU 475 Ca -0.15 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 2k6g h LEU 475 Cb 1.69 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.66 2k6g h LEU 475 CO 0.19 0.15 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.15 2k6g h LEU 476 N 0.25 0.00 -0.26 2.25 4.07 -0.98 -3.15 115.31 117.48 2k6g h LEU 476 Ca 0.07 0.00 0.02 0.00 0.08 0.00 0.00 57.88 58.04 2k6g h LEU 476 Cb -0.03 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.69 2k6g h LEU 476 CO -0.01 0.22 0.13 -1.13 -1.08 0.00 0.00 178.44 176.57 2k6g h ASN 477 N 0.00 0.19 0.04 -0.43 -1.24 -0.13 0.60 115.58 114.62 2k6g h ASN 477 Ca -0.00 0.01 -0.04 0.00 0.71 0.00 0.00 56.30 56.98 2k6g h ASN 477 Cb 0.64 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.66 2k6g h ASN 477 CO 0.03 0.15 -0.12 -0.07 -1.29 0.00 0.00 177.43 176.13 2k6g h LEU 478 N 0.28 0.16 0.04 0.34 4.07 -1.49 -0.40 115.31 118.30 2k6g h LEU 478 Ca 0.11 -0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.04 2k6g h LEU 478 Cb 0.03 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.73 2k6g h LEU 478 CO -0.07 0.31 -0.02 0.40 -1.08 0.00 0.00 178.44 177.97 2k6g h ILE 479 N 0.17 1.32 0.00 1.22 2.04 -1.35 -3.31 117.51 117.59 2k6g h ILE 479 Ca 0.04 -1.66 -0.03 0.00 1.00 0.00 0.00 64.86 64.20 2k6g h ILE 479 Cb 0.32 2.34 -0.00 0.00 -0.74 0.00 0.00 36.82 38.74 2k6g h ILE 479 CO 0.02 0.39 -0.16 -0.09 0.00 0.00 0.00 178.15 178.30 2k6g h ARG 480 N -0.85 0.00 -0.04 2.37 2.43 0.42 0.15 114.38 118.85 2k6g h ARG 480 Ca -0.01 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.97 2k6g h ARG 480 Cb 0.68 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 2k6g h ARG 480 CO 0.01 0.16 -0.80 -0.91 -1.51 0.00 0.00 179.97 176.93 2k6g h ASN 481 N 0.00 0.41 0.00 -3.80 -0.26 -1.20 -3.36 115.58 107.37 2k6g h ASN 481 Ca -0.00 -0.29 -0.03 0.00 -0.56 0.00 0.00 56.30 55.41 2k6g h ASN 481 Cb 0.43 -0.12 -0.00 0.00 -1.06 0.00 0.00 38.32 37.56 2k6g h ASN 481 CO 0.02 1.05 -0.45 -0.07 -1.06 0.00 0.00 177.43 176.92 2k6g h LEU 482 N 0.21 0.00 0.00 1.61 4.07 -1.48 -3.52 115.31 116.20 2k6g h LEU 482 Ca -0.04 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.80 2k6g h LEU 482 Cb 1.39 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.13 2k6g h LEU 482 CO 0.13 0.80 0.00 1.21 -1.08 0.00 0.00 178.44 179.50