#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 0.12 -0.49 1.97 0.52 -1.26 -5.11 118.95 114.70 2k6g s ARG 376 Ca 0.00 -0.06 -0.17 0.00 -0.52 0.00 0.00 55.73 54.99 2k6g s ARG 376 Cb 0.00 0.05 0.07 0.00 0.52 0.00 0.00 34.95 35.59 2k6g s ARG 376 CO 0.00 -0.02 0.47 0.99 0.02 0.00 0.00 175.30 176.76 2k6g s THR 377 N -0.27 5.13 -0.02 0.02 2.01 -1.26 -5.02 115.64 116.23 2k6g s THR 377 Ca -0.03 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.05 2k6g s THR 377 Cb -0.02 -4.19 0.02 0.00 0.01 0.00 0.00 72.50 68.33 2k6g s THR 377 CO -0.00 -0.66 -0.00 0.21 -0.69 0.00 0.00 174.62 173.48 2k6g s ASN 378 N 2.67 0.37 -0.15 3.53 3.84 -1.26 -5.13 114.94 118.81 2k6g s ASN 378 Ca 0.07 -0.02 0.01 0.00 0.21 0.00 0.00 52.86 53.13 2k6g s ASN 378 Cb -0.23 -0.18 0.01 0.00 -0.55 0.00 0.00 41.25 40.29 2k6g s ASN 378 CO 0.08 -0.08 -0.19 -0.47 -2.79 0.00 0.00 177.10 173.65 2k6g s TYR 379 N 0.87 2.73 0.17 0.43 5.04 -1.26 -5.02 117.35 120.31 2k6g s TYR 379 Ca -0.09 -1.28 -0.13 0.00 -2.44 0.00 0.00 57.07 53.14 2k6g s TYR 379 Cb -0.12 -1.87 0.07 0.00 0.35 0.00 0.00 41.96 40.40 2k6g s TYR 379 CO -0.02 -0.59 1.77 1.96 -1.34 0.00 0.00 175.55 177.33 2k6g h GLN 380 N 7.44 0.81 -0.67 4.97 4.20 -2.00 0.17 115.11 130.03 2k6g h GLN 380 Ca -0.35 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.24 2k6g h GLN 380 Cb 1.18 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.78 2k6g h GLN 380 CO 0.57 0.64 0.35 0.00 -0.67 0.00 0.00 178.83 179.72 2k6g h ALA 381 N 1.13 0.85 0.19 3.87 0.00 -1.99 0.50 119.26 123.81 2k6g h ALA 381 Ca 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2k6g h ALA 381 Cb 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2k6g h ALA 381 CO -0.03 0.38 -0.09 -0.92 0.00 0.00 0.00 179.25 178.59 2k6g h TYR 382 N 0.91 -0.24 -0.39 0.00 3.20 -1.90 -2.60 116.97 115.96 2k6g h TYR 382 Ca 0.23 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.15 2k6g h TYR 382 Cb 0.06 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 2k6g h TYR 382 CO -0.00 -0.14 0.26 -0.09 -1.64 0.00 0.00 178.16 176.54 2k6g h ARG 383 N -0.26 0.30 -0.00 1.82 2.43 -0.56 0.84 114.38 118.94 2k6g h ARG 383 Ca -0.03 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2k6g h ARG 383 Cb 0.20 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2k6g h ARG 383 CO 0.04 0.20 0.00 0.77 -1.51 0.00 0.00 179.97 179.47 2k6g h SER 384 N 0.31 0.01 0.39 -3.80 0.02 -0.52 0.42 113.55 110.37 2k6g h SER 384 Ca 0.17 -0.14 -0.24 0.00 -0.84 0.00 0.00 61.79 60.73 2k6g h SER 384 Cb 0.28 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2k6g h SER 384 CO -0.04 0.15 -1.03 0.10 -1.14 0.00 0.00 176.83 174.87 2k6g h TYR 385 N -0.14 0.61 -0.50 3.45 -0.00 -1.27 -3.18 116.97 115.94 2k6g h TYR 385 Ca 0.00 -0.36 -0.07 0.00 -0.00 0.00 0.00 58.73 58.31 2k6g h TYR 385 Cb 0.14 -0.06 -0.02 0.00 -0.00 0.00 0.00 36.73 36.79 2k6g h TYR 385 CO -0.03 1.20 0.03 1.25 -0.00 0.00 0.00 178.16 180.62 2k6g h LEU 386 N 0.20 0.77 -3.21 0.10 7.12 -0.75 -2.28 115.31 117.26 2k6g h LEU 386 Ca -0.10 -0.17 0.00 0.00 0.13 0.00 0.00 57.88 57.74 2k6g h LEU 386 Cb 1.69 -0.20 0.00 0.00 -0.53 0.00 0.00 40.66 41.61 2k6g h LEU 386 CO 0.18 0.82 0.00 -3.20 -0.13 0.00 0.00 178.44 176.10 2k6g n ASN 387 N -4.23 4.98 0.00 1.25 4.05 0.13 -4.95 115.26 116.49 2k6g n ASN 387 Ca 0.03 -2.52 0.00 0.00 0.45 0.00 0.00 54.58 52.54 2k6g n ASN 387 Cb 0.28 -0.60 0.00 0.00 1.23 0.00 0.00 39.78 40.69 2k6g n ASN 387 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 177.26 173.07 2k6g n ARG 388 N 1.09 0.00 -4.42 1.20 0.63 -0.86 -4.78 116.66 109.52 2k6g n ARG 388 Ca 0.27 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.98 2k6g n ARG 388 Cb 0.95 -0.05 -0.10 0.00 0.45 0.00 0.00 32.46 33.71 2k6g n ARG 388 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2k6g s GLU 389 N 0.00 1.53 -0.47 -0.14 8.01 -1.23 -4.81 118.70 121.59 2k6g s GLU 389 Ca 0.00 -1.72 0.06 0.00 0.01 0.00 0.00 54.97 53.32 2k6g s GLU 389 Cb 0.00 -1.40 0.28 0.00 -4.31 0.00 0.00 34.13 28.70 2k6g s GLU 389 CO 0.00 0.21 0.99 0.41 0.01 0.00 0.00 175.26 176.87 2k6g n GLY 390 N -0.54 0.52 3.81 -1.39 0.00 -1.25 -4.67 105.19 101.68 2k6g n GLY 390 Ca -0.06 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 2k6g n GLY 390 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2k6g s PRO 391 N 0.32 4.23 -0.05 1.61 0.02 -1.26 -4.57 135.00 135.29 2k6g s PRO 391 Ca 0.27 1.23 -0.00 0.00 0.02 0.00 0.00 61.00 62.52 2k6g s PRO 391 Cb 0.26 -2.31 -0.03 0.00 0.02 0.00 0.00 34.50 32.44 2k6g s PRO 391 CO -0.14 -0.04 -0.05 1.63 -0.33 0.00 0.00 177.00 178.07 2k6g n LYS 392 N -0.42 0.12 -2.51 5.54 4.01 -1.26 -4.86 118.16 118.79 2k6g n LYS 392 Ca 0.06 0.03 -0.15 0.00 -0.51 0.00 0.00 58.31 57.75 2k6g n LYS 392 Cb 0.53 -1.01 0.03 0.00 -0.51 0.00 0.00 35.03 34.07 2k6g n LYS 392 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2k6g n ALA 393 N -2.79 4.00 -1.68 7.82 0.00 -1.26 -5.07 120.51 121.54 2k6g n ALA 393 Ca -0.09 -3.49 -0.49 0.00 0.00 0.00 0.00 53.44 49.36 2k6g n ALA 393 Cb 0.59 -0.68 -0.05 0.00 0.00 0.00 0.00 19.45 19.31 2k6g n ALA 393 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k6g n LEU 394 N -0.46 3.12 0.00 0.00 4.77 -1.26 -0.06 117.00 123.11 2k6g n LEU 394 Ca 0.24 1.02 0.00 0.00 -0.03 0.00 0.00 56.01 57.24 2k6g n LEU 394 Cb 0.81 -1.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 2k6g n LEU 394 CO 0.27 -0.22 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 2k6g n GLY 395 N 4.06 0.67 1.07 -0.72 0.00 -1.26 -4.76 105.19 104.25 2k6g n GLY 395 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 0.25 0.00 1.61 2.88 -0.49 -5.08 113.62 112.80 2k6g n SER 396 Ca 0.00 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2k6g n SER 396 Cb 0.00 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 2k6g n SER 396 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2k6g n LYS 397 N -3.10 3.99 0.00 -1.46 4.01 0.91 -4.84 118.16 117.67 2k6g n LYS 397 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2k6g n LYS 397 Cb 0.36 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.88 2k6g n LYS 397 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2k6g n GLU 398 N 0.00 0.00 -3.76 1.97 -0.58 -1.26 -4.46 120.64 112.55 2k6g n GLU 398 Ca 0.00 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.37 2k6g n GLU 398 Cb 0.00 -0.01 -0.13 0.00 -0.57 0.00 0.00 31.44 30.74 2k6g n GLU 398 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2k6g s ILE 399 N 0.00 4.17 0.32 -3.67 -1.09 -1.26 -5.00 121.20 114.66 2k6g s ILE 399 Ca 0.00 -0.36 -0.04 0.00 -2.23 0.00 0.00 60.65 58.02 2k6g s ILE 399 Cb 0.00 -3.01 0.07 0.00 -1.58 0.00 0.00 42.46 37.93 2k6g s ILE 399 CO 0.00 0.25 0.43 -0.81 -1.23 0.00 0.00 174.94 173.58 2k6g n PRO 400 N 4.90 -0.13 -1.17 2.79 -0.04 -1.26 -4.89 135.00 135.20 2k6g n PRO 400 Ca -0.16 -0.84 -0.16 0.00 -0.04 0.00 0.00 63.50 62.30 2k6g n PRO 400 Cb 0.50 -0.39 0.15 0.00 -0.04 0.00 0.00 33.50 33.72 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 -1.87 2.33 -0.52 0.54 2.85 -1.26 -5.04 118.16 115.18 2k6g n LYS 401 Ca 0.06 -3.34 -0.08 0.00 -1.05 0.00 0.00 58.31 53.90 2k6g n LYS 401 Cb 0.21 -2.03 0.06 0.00 -0.65 0.00 0.00 35.03 32.61 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 -1.03 -1.22 3.70 2.58 0.00 -1.26 -4.85 105.19 103.11 2k6g n GLY 402 Ca 0.44 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 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 -3.98 3.40 0.23 4.61 0.00 -1.26 -4.92 121.76 119.84 2k6g s ALA 403 Ca 0.20 0.72 0.33 0.00 0.00 0.00 0.00 51.96 53.21 2k6g s ALA 403 Cb -0.01 -3.46 1.47 0.00 0.00 0.00 0.00 23.12 21.12 2k6g s ALA 403 CO 0.14 -0.54 2.03 0.93 0.00 0.00 0.00 175.76 178.33 2k6g h GLU 404 N 7.06 0.00 -0.00 0.00 5.08 -1.90 -1.27 114.58 123.55 2k6g h GLU 404 Ca -0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2k6g h GLU 404 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2k6g h GLU 404 CO 0.83 0.05 -0.16 0.27 -1.00 0.00 0.00 179.01 179.00 2k6g n ASN 405 N -3.21 0.40 -0.25 1.42 0.23 -1.26 -3.62 115.26 108.97 2k6g n ASN 405 Ca -0.00 -0.31 0.03 0.00 -0.53 0.00 0.00 54.58 53.77 2k6g n ASN 405 Cb 0.28 -0.09 0.16 0.00 -2.08 0.00 0.00 39.78 38.05 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 -4.93 2.82 -4.56 0.00 4.77 -0.81 -4.87 117.00 109.41 2k6g n LEU 407 Ca 0.13 -1.10 -0.40 0.00 -0.03 0.00 0.00 56.01 54.61 2k6g n LEU 407 Cb 0.35 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2k6g n LEU 407 CO 0.21 0.51 1.45 -0.70 -1.33 0.00 0.00 177.39 177.54 2k6g s GLU 408 N -1.64 2.89 0.00 3.23 -6.30 0.10 -2.52 118.70 114.46 2k6g s GLU 408 Ca 0.26 0.44 0.00 0.00 -2.50 0.00 0.00 54.97 53.17 2k6g s GLU 408 Cb 0.18 -4.29 0.00 0.00 0.00 0.00 0.00 34.13 30.02 2k6g s GLU 408 CO 0.26 -2.43 0.00 0.41 0.02 0.00 0.00 175.26 173.52 2k6g n GLY 409 N 5.55 2.21 2.56 -1.50 0.00 -1.22 -4.97 105.19 107.82 2k6g n GLY 409 Ca 0.15 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 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 -4.43 0.99 -0.00 -1.05 -5.03 117.00 107.48 2k6g n LEU 410 Ca 0.00 -2.25 -0.29 0.00 -0.00 0.00 0.00 56.01 53.47 2k6g n LEU 410 Cb 0.00 0.27 -0.12 0.00 -0.00 0.00 0.00 43.42 43.57 2k6g n LEU 410 CO 0.00 -0.32 -0.53 -0.63 -0.00 0.00 0.00 177.39 175.91 2k6g s ILE 411 N -2.31 2.52 -0.08 1.47 -1.09 -1.07 -2.63 121.20 118.01 2k6g s ILE 411 Ca 0.01 -1.63 0.02 0.00 -2.23 0.00 0.00 60.65 56.82 2k6g s ILE 411 Cb 0.00 -2.13 0.01 0.00 -1.58 0.00 0.00 42.46 38.76 2k6g s ILE 411 CO 0.00 0.11 -0.13 -0.36 -1.23 0.00 0.00 174.94 173.33 2k6g s PHE 412 N -1.09 1.60 -0.21 3.97 0.40 0.15 -3.40 117.98 119.40 2k6g s PHE 412 Ca 0.16 -0.65 -0.04 0.00 -0.60 0.00 0.00 56.93 55.80 2k6g s PHE 412 Cb -0.10 -1.18 -0.01 0.00 0.51 0.00 0.00 43.02 42.24 2k6g s PHE 412 CO 0.08 -0.34 -0.04 0.08 0.70 0.00 0.00 175.22 175.70 2k6g s VAL 413 N 0.81 3.48 -0.16 -0.44 1.01 -0.43 -1.98 120.40 122.69 2k6g s VAL 413 Ca -0.11 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 2k6g s VAL 413 Cb -0.15 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 2k6g s VAL 413 CO 0.02 0.43 -0.08 -0.51 0.00 0.00 0.00 175.10 174.96 2k6g s ILE 414 N 1.27 3.36 -0.11 2.22 2.07 -0.95 0.17 121.20 129.23 2k6g s ILE 414 Ca 0.03 -0.53 0.04 0.00 -1.41 0.00 0.00 60.65 58.77 2k6g s ILE 414 Cb -0.14 -2.46 0.00 0.00 0.13 0.00 0.00 42.46 39.99 2k6g s ILE 414 CO -0.01 0.49 -0.23 0.28 -1.91 0.00 0.00 174.94 173.55 2k6g s THR 415 N 0.68 2.04 0.00 4.00 -1.32 -0.57 -4.60 115.64 115.88 2k6g s THR 415 Ca -0.04 -1.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.44 2k6g s THR 415 Cb -0.15 -1.78 0.00 0.00 -1.51 0.00 0.00 72.50 69.06 2k6g s THR 415 CO 0.02 0.55 0.00 0.61 -2.21 0.00 0.00 174.62 173.60 2k6g n GLY 416 N 3.66 1.88 3.38 6.08 0.00 -1.26 -3.65 105.19 115.28 2k6g n GLY 416 Ca -0.19 -0.51 -0.14 0.00 0.00 0.00 0.00 46.02 45.18 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 0.03 0.63 1.61 0.11 -1.17 -4.82 120.40 116.79 2k6g s VAL 417 Ca 0.00 -0.27 -0.06 0.00 -2.93 0.00 0.00 61.98 58.72 2k6g s VAL 417 Cb 0.00 -0.98 0.03 0.00 -1.53 0.00 0.00 36.38 33.90 2k6g s VAL 417 CO 0.00 -0.15 0.93 -0.76 -3.33 0.00 0.00 175.10 171.79 2k6g s LEU 418 N -2.03 3.09 0.21 2.54 1.43 -1.26 -0.21 118.68 122.44 2k6g s LEU 418 Ca -0.05 0.56 -0.13 0.00 -1.03 0.00 0.00 54.13 53.48 2k6g s LEU 418 Cb -0.01 -3.33 0.24 0.00 0.03 0.00 0.00 46.19 43.13 2k6g s LEU 418 CO -0.03 -1.26 1.64 -0.08 0.23 0.00 0.00 176.35 176.85 2k6g h GLU 419 N -0.30 0.02 -2.51 1.70 4.81 -1.96 -3.32 114.58 113.02 2k6g h GLU 419 Ca -0.45 -0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.30 2k6g h GLU 419 Cb 1.28 -0.00 -0.37 0.00 0.63 0.00 0.00 28.75 30.28 2k6g h GLU 419 CO 0.60 0.01 -0.76 -1.12 -0.73 0.00 0.00 179.01 177.02 2k6g s SER 420 N -5.23 2.75 0.15 1.04 0.01 -1.26 -3.80 113.70 107.35 2k6g s SER 420 Ca -0.14 -1.42 -0.24 0.00 1.31 0.00 0.00 55.95 55.46 2k6g s SER 420 Cb 0.19 -0.08 0.07 0.00 0.21 0.00 0.00 66.02 66.41 2k6g s SER 420 CO 0.73 -0.38 0.65 -0.51 0.41 0.00 0.00 173.24 174.14 2k6g s ILE 421 N 1.84 0.00 0.15 1.44 2.07 -1.25 -4.89 121.20 120.55 2k6g s ILE 421 Ca 0.12 -0.06 0.03 0.00 -1.41 0.00 0.00 60.65 59.34 2k6g s ILE 421 Cb -0.17 -1.06 -0.04 0.00 0.13 0.00 0.00 42.46 41.32 2k6g s ILE 421 CO -0.23 0.00 0.20 -1.61 -1.91 0.00 0.00 174.94 171.39 2k6g s GLU 422 N -3.68 3.17 0.26 3.50 2.02 -1.26 -4.59 118.70 118.12 2k6g s GLU 422 Ca 0.02 -0.71 -0.03 0.00 0.02 0.00 0.00 54.97 54.27 2k6g s GLU 422 Cb -0.01 -2.82 0.42 0.00 0.10 0.00 0.00 34.13 31.82 2k6g s GLU 422 CO -0.11 0.51 1.85 -0.09 0.02 0.00 0.00 175.26 177.44 2k6g h ARG 423 N 2.39 0.98 0.00 1.61 9.65 -1.98 -0.50 114.38 126.52 2k6g h ARG 423 Ca -0.48 -0.06 -0.08 0.00 -1.10 0.00 0.00 59.98 58.26 2k6g h ARG 423 Cb 1.19 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 29.54 2k6g h ARG 423 CO 0.67 0.65 -0.38 0.22 2.80 0.00 0.00 179.97 183.92 2k6g h ASP 424 N 1.00 0.00 0.76 -3.80 3.58 -1.99 -0.93 116.42 115.05 2k6g h ASP 424 Ca 0.43 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.72 2k6g h ASP 424 Cb 0.28 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 2k6g h ASP 424 CO -0.21 0.38 -0.73 -0.33 -2.88 0.00 0.00 179.24 175.48 2k6g h GLU 425 N 0.00 0.00 -0.14 0.28 4.39 -1.52 -1.30 114.58 116.30 2k6g h GLU 425 Ca -0.00 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 2k6g h GLU 425 Cb 0.79 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.45 2k6g h GLU 425 CO 0.05 0.73 -0.61 0.00 -1.16 0.00 0.00 179.01 178.02 2k6g h ALA 426 N 1.27 0.26 -0.11 3.43 0.00 -0.80 -1.01 119.26 122.30 2k6g h ALA 426 Ca -0.01 -0.54 0.05 0.00 0.00 0.00 0.00 54.91 54.41 2k6g h ALA 426 Cb 1.31 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 2k6g h ALA 426 CO 0.09 0.52 -0.30 -0.22 0.00 0.00 0.00 179.25 179.34 2k6g h LYS 427 N 0.32 -0.37 -0.36 0.00 1.63 -0.96 0.91 116.57 117.74 2k6g h LYS 427 Ca -0.04 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 2k6g h LYS 427 Cb 1.24 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.94 2k6g h LYS 427 CO 0.13 -0.25 0.20 0.77 -3.45 0.00 0.00 179.45 176.85 2k6g h SER 428 N -0.39 0.45 0.39 4.20 0.02 -1.24 -2.13 113.55 114.85 2k6g h SER 428 Ca 0.09 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2k6g h SER 428 Cb 0.53 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2k6g h SER 428 CO -0.33 0.41 -0.19 0.25 -1.14 0.00 0.00 176.83 175.83 2k6g h LEU 429 N 0.46 -0.45 -0.25 5.07 7.12 -0.71 0.24 115.31 126.80 2k6g h LEU 429 Ca 0.13 0.01 -0.01 0.00 0.13 0.00 0.00 57.88 58.14 2k6g h LEU 429 Cb 0.06 0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.29 2k6g h LEU 429 CO -0.02 -0.32 0.10 0.40 -0.13 0.00 0.00 178.44 178.48 2k6g h ILE 430 N -0.53 1.16 -0.04 4.05 2.04 -0.83 -1.38 117.51 121.98 2k6g h ILE 430 Ca -0.05 -0.49 -0.13 0.00 1.00 0.00 0.00 64.86 65.18 2k6g h ILE 430 Cb 0.41 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2k6g h ILE 430 CO 0.09 0.17 -0.59 -0.33 0.00 0.00 0.00 178.15 177.48 2k6g h GLU 431 N 0.25 0.14 -0.24 2.37 5.08 -1.37 0.16 114.58 120.97 2k6g h GLU 431 Ca 0.08 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2k6g h GLU 431 Cb 0.17 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2k6g h GLU 431 CO -0.01 0.69 -0.14 -0.09 -1.00 0.00 0.00 179.01 178.46 2k6g h ARG 432 N 0.10 0.41 -0.50 2.33 2.43 -0.76 -1.99 114.38 116.40 2k6g h ARG 432 Ca -0.01 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2k6g h ARG 432 Cb 1.07 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 2k6g h ARG 432 CO 0.09 0.55 0.00 0.66 -1.51 0.00 0.00 179.97 179.75 2k6g n TYR 433 N -4.21 0.62 -0.94 2.20 4.02 -0.54 -4.81 117.16 113.50 2k6g n TYR 433 Ca 0.00 -0.26 0.00 0.00 -0.01 0.00 0.00 57.90 57.63 2k6g n TYR 433 Cb 0.31 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 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 0.79 0.50 3.96 2.72 0.00 -0.75 -0.72 105.19 111.70 2k6g n GLY 434 Ca 0.12 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.22 1.43 -0.15 -0.02 0.00 0.52 -3.45 107.32 103.43 2k6g s GLY 435 Ca 0.00 -1.15 -0.07 0.00 0.00 0.00 0.00 44.72 43.50 2k6g s GLY 435 CO 0.00 -1.07 0.11 1.25 0.00 0.00 0.00 173.10 173.39 2k6g s LYS 436 N -4.27 3.67 -0.06 2.90 2.20 -1.08 -3.83 119.74 119.27 2k6g s LYS 436 Ca 0.42 -0.22 0.04 0.00 -0.36 0.00 0.00 55.97 55.85 2k6g s LYS 436 Cb -0.10 -3.21 0.00 0.00 -1.51 0.00 0.00 37.83 33.01 2k6g s LYS 436 CO 0.34 0.57 -0.18 0.54 -0.36 0.00 0.00 175.35 176.25 2k6g s VAL 437 N -0.43 1.54 0.34 4.02 0.11 -1.25 0.31 120.40 125.04 2k6g s VAL 437 Ca 0.11 -0.75 -0.11 0.00 -2.93 0.00 0.00 61.98 58.30 2k6g s VAL 437 Cb -0.12 -1.33 0.02 0.00 -1.53 0.00 0.00 36.38 33.42 2k6g s VAL 437 CO 0.02 0.44 0.62 0.28 -3.33 0.00 0.00 175.10 173.13 2k6g s THR 438 N 0.22 0.00 -1.36 5.04 -1.32 -0.84 -5.00 115.64 112.38 2k6g s THR 438 Ca -0.09 -1.28 0.12 0.00 -1.21 0.00 0.00 61.69 59.24 2k6g s THR 438 Cb -0.14 -2.61 0.05 0.00 -1.51 0.00 0.00 72.50 68.30 2k6g s THR 438 CO 0.04 0.00 0.81 0.61 -2.21 0.00 0.00 174.62 173.87 2k6g n GLY 439 N -0.51 -0.15 3.32 6.08 0.00 -1.26 -2.23 105.19 110.43 2k6g n GLY 439 Ca -0.04 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.28 5.36 0.22 1.61 0.01 -1.26 -4.91 114.94 114.69 2k6g s ASN 440 Ca 0.13 -0.97 -0.29 0.00 -0.71 0.00 0.00 52.86 51.01 2k6g s ASN 440 Cb 0.10 -1.91 -0.09 0.00 0.41 0.00 0.00 41.25 39.77 2k6g s ASN 440 CO 0.23 -0.30 0.92 0.54 -1.51 0.00 0.00 177.10 176.98 2k6g s VAL 441 N 1.47 4.14 0.36 1.60 0.11 -1.26 -5.00 120.40 121.81 2k6g s VAL 441 Ca 0.00 2.05 0.03 0.00 -2.93 0.00 0.00 61.98 61.14 2k6g s VAL 441 Cb -0.19 -4.31 -0.05 0.00 -1.53 0.00 0.00 36.38 30.31 2k6g s VAL 441 CO 0.04 0.49 0.08 -0.44 -3.33 0.00 0.00 175.10 171.94 2k6g s SER 442 N -1.07 2.50 0.25 3.54 0.01 -1.26 -4.96 113.70 112.71 2k6g s SER 442 Ca 0.41 -1.49 0.22 0.00 1.31 0.00 0.00 55.95 56.39 2k6g s SER 442 Cb -0.25 0.17 0.99 0.00 0.21 0.00 0.00 66.02 67.13 2k6g s SER 442 CO 0.31 -0.74 1.67 1.17 0.41 0.00 0.00 173.24 176.06 2k6g n LYS 443 N -0.77 0.17 -0.35 12.44 4.81 -1.26 -2.20 118.16 130.99 2k6g n LYS 443 Ca -0.04 0.47 0.08 0.00 -0.87 0.00 0.00 58.31 57.95 2k6g n LYS 443 Cb 0.66 -1.87 0.24 0.00 0.02 0.00 0.00 35.03 34.08 2k6g n LYS 443 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2k6g n LYS 444 N -2.19 3.07 0.06 1.64 4.01 -1.26 -4.67 118.16 118.82 2k6g n LYS 444 Ca 0.01 -2.48 -0.11 0.00 -0.51 0.00 0.00 58.31 55.22 2k6g n LYS 444 Cb 0.17 -1.57 -0.08 0.00 -0.51 0.00 0.00 35.03 33.04 2k6g n LYS 444 CO 0.00 0.00 0.00 1.15 -1.11 0.00 0.00 177.40 177.44 2k6g h THR 445 N 2.64 0.92 0.00 -0.18 2.02 -1.78 -3.41 112.91 113.13 2k6g h THR 445 Ca 0.00 -1.09 0.00 0.00 0.77 0.00 0.00 66.41 66.09 2k6g h THR 445 Cb 1.08 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 2k6g h THR 445 CO 0.10 0.23 0.00 0.59 0.37 0.00 0.00 175.52 176.81 2k6g n ASN 446 N -4.94 0.00 -3.98 4.18 3.02 -1.26 -2.60 115.26 109.68 2k6g n ASN 446 Ca -0.08 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.17 2k6g n ASN 446 Cb 0.27 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.27 2k6g n ASN 446 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2k6g s TYR 447 N -0.01 2.12 -0.27 3.10 2.02 -1.22 -0.64 117.35 122.46 2k6g s TYR 447 Ca 0.00 -1.28 -0.04 0.00 -0.37 0.00 0.00 57.07 55.38 2k6g s TYR 447 Cb 0.00 -1.54 0.01 0.00 -0.40 0.00 0.00 41.96 40.04 2k6g s TYR 447 CO 0.00 -0.67 0.01 -1.17 -1.57 0.00 0.00 175.55 172.15 2k6g s LEU 448 N 1.50 3.47 -0.32 -1.29 2.96 0.34 -1.32 118.68 124.03 2k6g s LEU 448 Ca 0.02 -0.75 -0.16 0.00 -0.22 0.00 0.00 54.13 53.03 2k6g s LEU 448 Cb -0.14 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 2k6g s LEU 448 CO -0.09 -0.15 0.40 0.54 -1.32 0.00 0.00 176.35 175.73 2k6g s VAL 449 N 1.42 5.14 -0.33 1.68 0.11 0.13 -0.29 120.40 128.26 2k6g s VAL 449 Ca 0.02 0.30 0.03 0.00 -2.93 0.00 0.00 61.98 59.40 2k6g s VAL 449 Cb -0.17 -3.80 0.10 0.00 -1.53 0.00 0.00 36.38 30.98 2k6g s VAL 449 CO -0.01 -0.02 0.06 -0.32 -3.33 0.00 0.00 175.10 171.48 2k6g s MET 450 N 2.11 1.26 0.00 1.54 1.75 -0.51 -1.51 119.30 123.95 2k6g s MET 450 Ca 0.14 -1.62 0.00 0.00 -1.25 0.00 0.00 55.69 52.97 2k6g s MET 450 Cb -0.16 -2.83 0.00 0.00 2.84 0.00 0.00 34.83 34.68 2k6g s MET 450 CO 0.11 -0.94 0.00 0.41 -0.65 0.00 0.00 175.02 173.95 2k6g n GLY 451 N 4.44 0.83 3.42 2.11 0.00 -1.24 -4.67 105.19 110.08 2k6g n GLY 451 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 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 1.30 3.13 -0.02 1.61 3.52 0.70 -4.92 118.95 124.27 2k6g s ARG 452 Ca 0.00 -1.12 -0.29 0.00 -0.13 0.00 0.00 55.73 54.19 2k6g s ARG 452 Cb 0.00 -4.30 0.10 0.00 -1.56 0.00 0.00 34.95 29.19 2k6g s ARG 452 CO 0.00 -1.70 0.90 0.34 -0.81 0.00 0.00 175.30 174.02 2k6g s ASP 453 N 3.64 -0.37 -0.16 -2.12 2.15 -1.26 -3.07 116.67 115.49 2k6g s ASP 453 Ca 0.19 0.05 0.16 0.00 0.43 0.00 0.00 52.55 53.37 2k6g s ASP 453 Cb -0.19 0.38 0.33 0.00 -0.30 0.00 0.00 42.92 43.14 2k6g s ASP 453 CO 0.07 -0.59 1.17 -1.54 -0.17 0.00 0.00 175.17 174.11 2k6g n SER 454 N -0.14 2.11 -3.71 -0.34 3.41 -1.26 -4.92 113.62 108.77 2k6g n SER 454 Ca -0.09 -3.35 -0.42 0.00 -0.26 0.00 0.00 58.87 54.75 2k6g n SER 454 Cb 0.61 -0.46 -0.05 0.00 -0.26 0.00 0.00 64.21 64.05 2k6g n SER 454 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k6g n GLY 455 N -1.31 2.55 0.28 5.00 0.00 -1.26 -4.66 105.19 105.79 2k6g n GLY 455 Ca 0.17 -1.25 -0.02 0.00 0.00 0.00 0.00 46.02 44.92 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 7.93 0.65 -0.51 1.61 4.15 -1.99 -1.91 115.11 125.04 2k6g h GLN 456 Ca 0.42 -0.14 -0.04 0.00 0.77 0.00 0.00 58.65 59.65 2k6g h GLN 456 Cb 0.69 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.26 2k6g h GLN 456 CO 1.90 0.64 0.14 1.03 -1.93 0.00 0.00 178.83 180.62 2k6g h SER 457 N 0.62 0.70 -0.05 -0.69 0.87 -2.00 -0.64 113.55 112.36 2k6g h SER 457 Ca 0.13 -0.11 -0.21 0.00 -1.23 0.00 0.00 61.79 60.37 2k6g h SER 457 Cb 0.34 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2k6g h SER 457 CO 0.01 0.68 -0.77 0.11 -0.53 0.00 0.00 176.83 176.33 2k6g h LYS 458 N 0.74 0.70 -0.25 2.24 1.57 -1.76 -1.49 116.57 118.31 2k6g h LYS 458 Ca 0.17 -0.57 -0.07 0.00 -1.87 0.00 0.00 60.65 58.31 2k6g h LYS 458 Cb 0.24 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2k6g h LYS 458 CO -0.01 1.19 -0.13 1.03 -0.57 0.00 0.00 179.45 180.96 2k6g h SER 459 N 0.48 0.41 -0.22 0.86 0.87 -0.99 -1.80 113.55 113.16 2k6g h SER 459 Ca -0.05 -0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.34 2k6g h SER 459 Cb 1.38 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.23 2k6g h SER 459 CO 0.15 0.57 -0.13 -0.78 -0.53 0.00 0.00 176.83 176.12 2k6g h ASP 460 N 0.39 0.50 0.02 6.23 3.58 -0.53 -0.35 116.42 126.26 2k6g h ASP 460 Ca 0.07 -0.42 0.02 0.00 0.42 0.00 0.00 57.03 57.12 2k6g h ASP 460 Cb 0.47 -0.14 -0.05 0.00 1.72 0.00 0.00 39.33 41.33 2k6g h ASP 460 CO 0.03 0.81 -0.48 0.11 -2.88 0.00 0.00 179.24 176.83 2k6g h LYS 461 N 0.18 -0.62 -0.08 0.28 1.79 -1.07 -1.36 116.57 115.69 2k6g h LYS 461 Ca 0.05 0.04 0.01 0.00 -2.18 0.00 0.00 60.65 58.57 2k6g h LYS 461 Cb 0.64 0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.42 2k6g h LYS 461 CO 0.04 -0.42 0.03 0.00 -1.08 0.00 0.00 179.45 178.02 2k6g h ALA 462 N -0.26 0.08 -0.98 3.86 0.00 -1.25 -1.79 119.26 118.94 2k6g h ALA 462 Ca 0.03 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2k6g h ALA 462 Cb 0.70 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2k6g h ALA 462 CO -0.33 -0.44 0.64 0.00 0.00 0.00 0.00 179.25 179.12 2k6g h ALA 463 N 1.05 1.38 -0.11 0.00 0.00 -0.92 0.17 119.26 120.83 2k6g h ALA 463 Ca 0.03 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2k6g h ALA 463 Cb 0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2k6g h ALA 463 CO -0.03 0.52 -0.56 0.00 0.00 0.00 0.00 179.25 179.17 2k6g h ALA 464 N 1.44 0.84 0.00 0.00 0.00 -0.88 -3.19 119.26 117.47 2k6g h ALA 464 Ca 0.39 -0.52 -0.20 0.00 0.00 0.00 0.00 54.91 54.59 2k6g h ALA 464 Cb 0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2k6g h ALA 464 CO -0.13 0.70 -0.98 -0.07 0.00 0.00 0.00 179.25 178.77 2k6g h LEU 465 N 0.25 0.00 0.00 0.00 3.38 -0.43 -3.47 115.31 115.04 2k6g h LEU 465 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k6g h LEU 465 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2k6g h LEU 465 CO 0.09 0.93 0.00 0.61 0.09 0.00 0.00 178.44 180.16 2k6g n GLY 466 N 1.35 1.29 3.71 0.83 0.00 0.27 -4.98 105.19 107.66 2k6g n GLY 466 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 5.01 0.18 2.61 2.01 0.34 -4.79 115.64 118.99 2k6g s THR 467 Ca 0.00 1.51 -0.08 0.00 0.31 0.00 0.00 61.69 63.43 2k6g s THR 467 Cb 0.00 -4.07 -0.06 0.00 0.01 0.00 0.00 72.50 68.37 2k6g s THR 467 CO 0.00 0.21 0.47 -1.59 -0.69 0.00 0.00 174.62 173.03 2k6g s LYS 468 N 1.01 3.75 -0.14 4.92 -2.85 0.19 -3.60 119.74 123.02 2k6g s LYS 468 Ca 0.39 0.16 -0.23 0.00 -1.00 0.00 0.00 55.97 55.28 2k6g s LYS 468 Cb -0.18 -2.78 -0.03 0.00 -2.06 0.00 0.00 37.83 32.79 2k6g s LYS 468 CO 0.18 0.41 0.70 0.42 0.10 0.00 0.00 175.35 177.16 2k6g s ILE 469 N -1.69 5.00 0.23 3.79 -1.09 -1.26 -0.50 121.20 125.69 2k6g s ILE 469 Ca 0.43 1.38 0.12 0.00 -2.23 0.00 0.00 60.65 60.34 2k6g s ILE 469 Cb -0.12 -4.02 -0.05 0.00 -1.58 0.00 0.00 42.46 36.69 2k6g s ILE 469 CO 0.22 0.15 -0.22 0.27 -1.23 0.00 0.00 174.94 174.13 2k6g s ILE 470 N 1.50 2.42 0.03 2.92 -4.36 0.60 -4.95 121.20 119.36 2k6g s ILE 470 Ca 0.34 -2.18 0.00 0.00 -0.26 0.00 0.00 60.65 58.56 2k6g s ILE 470 Cb -0.17 -2.20 0.00 0.00 1.25 0.00 0.00 42.46 41.34 2k6g s ILE 470 CO 0.14 -0.23 0.03 0.47 0.24 0.00 0.00 174.94 175.59 2k6g n ASP 471 N -0.09 0.50 -0.04 4.36 8.00 -1.26 -1.42 116.55 126.60 2k6g n ASP 471 Ca -0.09 -1.09 -0.08 0.00 0.71 0.00 0.00 54.79 54.24 2k6g n ASP 471 Cb 0.58 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.64 2k6g n ASP 471 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2k6g h GLU 472 N 0.00 -0.02 -0.90 -1.24 3.07 -1.98 -1.67 114.58 111.83 2k6g h GLU 472 Ca -0.02 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2k6g h GLU 472 Cb 0.06 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 27.94 2k6g h GLU 472 CO 0.02 -0.02 0.59 0.22 -1.40 0.00 0.00 179.01 178.42 2k6g h ASP 473 N -0.03 1.04 -0.43 1.42 3.58 -1.97 -1.53 116.42 118.51 2k6g h ASP 473 Ca 0.10 -0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.47 2k6g h ASP 473 Cb 0.18 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 2k6g h ASP 473 CO -0.23 0.76 0.08 1.23 -2.88 0.00 0.00 179.24 178.21 2k6g h GLY 474 N 1.23 0.75 0.72 -0.78 0.00 -1.72 0.38 103.07 103.64 2k6g h GLY 474 Ca 0.33 -0.49 -0.06 0.00 0.00 0.00 0.00 47.33 47.11 2k6g h GLY 474 CO -0.07 0.45 -0.15 -2.00 0.00 0.00 0.00 176.54 174.78 2k6g h LEU 475 N 0.56 0.35 -0.98 3.11 6.46 -1.11 -3.19 115.31 120.51 2k6g h LEU 475 Ca 0.13 -0.50 -0.07 0.00 -0.12 0.00 0.00 57.88 57.32 2k6g h LEU 475 Cb 0.35 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.18 2k6g h LEU 475 CO 0.01 0.78 -0.36 -0.07 -0.62 0.00 0.00 178.44 178.17 2k6g h LEU 476 N -0.07 0.00 -0.61 2.25 3.38 -1.19 -3.26 115.31 115.81 2k6g h LEU 476 Ca 0.02 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.11 2k6g h LEU 476 Cb 0.69 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.33 2k6g h LEU 476 CO 0.04 0.36 0.00 -1.13 0.09 0.00 0.00 178.44 177.80 2k6g h ASN 477 N 0.00 -0.26 0.17 -0.43 -0.73 -0.21 0.39 115.58 114.51 2k6g h ASN 477 Ca -0.00 0.15 -0.01 0.00 1.87 0.00 0.00 56.30 58.31 2k6g h ASN 477 Cb 0.86 0.26 0.00 0.00 0.27 0.00 0.00 38.32 39.72 2k6g h ASN 477 CO 0.05 -0.11 -0.08 -0.07 -0.37 0.00 0.00 177.43 176.85 2k6g h LEU 478 N 0.12 -0.19 -0.84 0.34 4.07 -1.71 -2.08 115.31 115.02 2k6g h LEU 478 Ca 0.32 -0.08 -0.05 0.00 0.08 0.00 0.00 57.88 58.16 2k6g h LEU 478 Cb 0.51 0.05 -0.03 0.00 1.08 0.00 0.00 40.66 42.26 2k6g h LEU 478 CO -0.51 -0.05 0.31 0.40 -1.08 0.00 0.00 178.44 177.51 2k6g h ILE 479 N -0.33 1.26 -0.20 1.22 2.04 -1.42 -1.50 117.51 118.59 2k6g h ILE 479 Ca -0.02 -0.81 -0.06 0.00 1.00 0.00 0.00 64.86 64.96 2k6g h ILE 479 Cb 0.26 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2k6g h ILE 479 CO 0.04 0.33 -0.14 0.03 0.00 0.00 0.00 178.15 178.41 2k6g h ARG 480 N 1.14 0.32 0.06 2.37 3.08 -0.19 -2.99 114.38 118.18 2k6g h ARG 480 Ca 0.26 -0.08 -0.16 0.00 0.07 0.00 0.00 59.98 60.07 2k6g h ARG 480 Cb 0.21 -0.04 0.02 0.00 0.08 0.00 0.00 29.97 30.24 2k6g h ARG 480 CO -0.02 0.47 -0.66 -0.97 -1.07 0.00 0.00 179.97 177.72 2k6g h ASN 481 N 0.30 0.48 0.45 7.04 -1.24 -0.58 -3.36 115.58 118.67 2k6g h ASN 481 Ca 0.06 -0.85 -0.02 0.00 0.71 0.00 0.00 56.30 56.20 2k6g h ASN 481 Cb 0.44 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.34 2k6g h ASN 481 CO 0.03 1.28 -0.21 -0.07 -1.29 0.00 0.00 177.43 177.16 2k6g h LEU 482 N -0.26 -0.51 0.00 0.34 4.07 -1.32 -3.52 115.31 114.11 2k6g h LEU 482 Ca -0.10 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.77 2k6g h LEU 482 Cb 1.43 0.13 0.00 0.00 1.08 0.00 0.00 40.66 43.30 2k6g h LEU 482 CO 0.13 -0.18 0.00 1.21 -1.08 0.00 0.00 178.44 178.52