#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 1.98 -0.26 1.64 0.52 -1.26 -5.13 118.95 116.44 2k6g s ARG 376 Ca 0.00 -2.21 0.03 0.00 -0.52 0.00 0.00 55.73 53.02 2k6g s ARG 376 Cb 0.00 -0.88 0.06 0.00 0.52 0.00 0.00 34.95 34.65 2k6g s ARG 376 CO 0.00 -0.42 -0.10 -0.08 0.02 0.00 0.00 175.30 174.72 2k6g s THR 377 N -3.12 2.14 0.06 0.02 -1.32 -1.26 -5.09 115.64 107.08 2k6g s THR 377 Ca 0.20 -1.65 -0.31 0.00 -1.21 0.00 0.00 61.69 58.73 2k6g s THR 377 Cb 0.03 -2.27 -0.06 0.00 -1.51 0.00 0.00 72.50 68.69 2k6g s THR 377 CO 0.12 -0.06 1.21 0.20 -2.21 0.00 0.00 174.62 173.87 2k6g s ASN 378 N 1.11 7.07 0.16 8.08 0.01 -1.26 -5.01 114.94 125.09 2k6g s ASN 378 Ca -0.08 2.03 -0.06 0.00 -0.71 0.00 0.00 52.86 54.04 2k6g s ASN 378 Cb -0.20 -2.58 -0.06 0.00 0.41 0.00 0.00 41.25 38.82 2k6g s ASN 378 CO -0.05 -0.48 0.42 -0.31 -1.51 0.00 0.00 177.10 175.17 2k6g s TYR 379 N 1.06 3.47 0.32 2.20 2.02 -1.26 -4.99 117.35 120.17 2k6g s TYR 379 Ca 0.59 0.66 0.03 0.00 -0.37 0.00 0.00 57.07 57.97 2k6g s TYR 379 Cb -0.30 -2.08 0.61 0.00 -0.40 0.00 0.00 41.96 39.79 2k6g s TYR 379 CO 0.29 0.40 1.92 -0.56 -1.57 0.00 0.00 175.55 176.03 2k6g h GLN 380 N 2.82 0.90 0.00 -0.62 3.07 -2.02 -1.23 115.11 118.03 2k6g h GLN 380 Ca -0.46 -0.05 0.00 0.00 0.09 0.00 0.00 58.65 58.22 2k6g h GLN 380 Cb 1.17 -0.20 0.00 0.00 0.08 0.00 0.00 27.48 28.52 2k6g h GLN 380 CO 0.71 0.60 -0.08 0.00 0.09 0.00 0.00 178.83 180.15 2k6g n ALA 381 N -2.41 2.39 0.22 0.06 0.00 -1.26 -2.99 120.51 116.51 2k6g n ALA 381 Ca 0.13 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.62 2k6g n ALA 381 Cb 0.23 -1.43 0.22 0.00 0.00 0.00 0.00 19.45 18.47 2k6g n ALA 381 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2k6g h TYR 382 N 0.00 0.00 0.00 0.00 3.20 -1.61 -3.24 116.97 115.32 2k6g h TYR 382 Ca 0.00 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 2k6g h TYR 382 Cb 0.70 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 2k6g h TYR 382 CO 0.00 0.05 -0.40 0.00 -1.64 0.00 0.00 178.16 176.17 2k6g h ARG 383 N 0.00 0.00 0.00 1.82 3.08 -1.43 -3.01 114.38 114.84 2k6g h ARG 383 Ca -0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2k6g h ARG 383 Cb 0.98 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 2k6g h ARG 383 CO 0.01 0.40 -0.31 0.66 -1.07 0.00 0.00 179.97 179.66 2k6g h SER 384 N 0.00 0.00 0.07 7.04 4.64 -1.75 -2.64 113.55 120.91 2k6g h SER 384 Ca -0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 2k6g h SER 384 Cb 0.78 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 2k6g h SER 384 CO 0.05 0.31 -0.60 1.88 -0.87 0.00 0.00 176.83 177.61 2k6g h TYR 385 N 0.00 0.68 0.00 4.77 0.05 -1.74 -2.33 116.97 118.40 2k6g h TYR 385 Ca -0.00 -0.25 -0.03 0.00 0.05 0.00 0.00 58.73 58.49 2k6g h TYR 385 Cb 0.71 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 38.33 2k6g h TYR 385 CO 0.00 0.99 -0.15 -0.07 -1.05 0.00 0.00 178.16 177.88 2k6g h LEU 386 N 0.40 0.00 -1.14 3.88 4.07 -1.58 -1.36 115.31 119.59 2k6g h LEU 386 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2k6g h LEU 386 Cb 1.15 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.89 2k6g h LEU 386 CO 0.11 0.15 0.00 0.59 -1.08 0.00 0.00 178.44 178.21 2k6g n ASN 387 N -3.73 1.75 -4.34 -0.43 3.02 -0.91 -3.66 115.26 106.96 2k6g n ASN 387 Ca -0.02 -1.61 -0.44 0.00 -0.03 0.00 0.00 54.58 52.48 2k6g n ASN 387 Cb 0.26 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 2k6g n ASN 387 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2k6g n ARG 388 N 0.36 3.42 -3.26 3.52 5.12 -0.51 -4.58 116.66 120.73 2k6g n ARG 388 Ca 0.18 -3.76 -0.15 0.00 -1.93 0.00 0.00 57.85 52.20 2k6g n ARG 388 Cb 0.38 -3.03 0.01 0.00 -1.16 0.00 0.00 32.46 28.66 2k6g n ARG 388 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2k6g n GLU 389 N 5.35 -1.75 -3.97 5.56 4.71 -1.26 -4.99 120.64 124.30 2k6g n GLU 389 Ca 0.38 1.47 -0.31 0.00 -0.01 0.00 0.00 57.16 58.69 2k6g n GLU 389 Cb 0.41 -4.29 -0.15 0.00 -1.01 0.00 0.00 31.44 26.41 2k6g n GLU 389 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2k6g s GLY 390 N -2.64 2.00 -0.20 0.62 0.00 -1.24 -5.07 107.32 100.78 2k6g s GLY 390 Ca 0.13 -2.67 -0.29 0.00 0.00 0.00 0.00 44.72 41.89 2k6g s GLY 390 CO 0.81 1.03 1.48 -4.14 0.00 0.00 0.00 173.10 172.28 2k6g s PRO 391 N 0.62 3.98 0.52 2.90 0.02 -1.26 -4.88 135.00 136.90 2k6g s PRO 391 Ca 0.13 1.66 0.24 0.00 0.02 0.00 0.00 61.00 63.05 2k6g s PRO 391 Cb -0.21 -3.94 1.44 0.00 0.02 0.00 0.00 34.50 31.81 2k6g s PRO 391 CO -0.07 -1.06 2.11 0.87 -0.33 0.00 0.00 177.00 178.52 2k6g h LYS 392 N 9.69 0.00 -0.22 5.54 1.57 -1.88 -2.34 116.57 128.93 2k6g h LYS 392 Ca -0.31 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.40 2k6g h LYS 392 Cb 1.13 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.40 2k6g h LYS 392 CO 0.99 0.10 -0.07 0.00 -0.57 0.00 0.00 179.45 179.90 2k6g n ALA 393 N -2.35 3.39 0.08 3.86 0.00 -1.26 -4.76 120.51 119.47 2k6g n ALA 393 Ca -0.02 -2.76 -0.12 0.00 0.00 0.00 0.00 53.44 50.53 2k6g n ALA 393 Cb 0.19 -0.63 -0.06 0.00 0.00 0.00 0.00 19.45 18.96 2k6g n ALA 393 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2k6g h LEU 394 N 1.09 -0.33 0.00 0.00 5.85 -1.65 -1.47 115.31 118.80 2k6g h LEU 394 Ca 0.08 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2k6g h LEU 394 Cb 1.40 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.56 2k6g h LEU 394 CO 0.22 -0.18 0.00 0.61 -0.34 0.00 0.00 178.44 178.76 2k6g n GLY 395 N -1.24 -1.08 0.04 3.75 0.00 -1.26 -2.29 105.19 103.10 2k6g n GLY 395 Ca -0.06 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.35 0.62 -3.67 1.61 7.64 -0.58 -4.60 113.62 113.30 2k6g n SER 396 Ca 0.09 -0.08 -0.30 0.00 1.01 0.00 0.00 58.87 59.60 2k6g n SER 396 Cb 0.20 0.35 -0.15 0.00 -1.01 0.00 0.00 64.21 63.60 2k6g n SER 396 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2k6g s LYS 397 N -3.12 0.59 0.00 1.43 2.47 -0.97 -5.10 119.74 115.04 2k6g s LYS 397 Ca 0.07 -0.98 0.00 0.00 -1.56 0.00 0.00 55.97 53.50 2k6g s LYS 397 Cb 0.15 -1.75 0.00 0.00 -1.46 0.00 0.00 37.83 34.77 2k6g s LYS 397 CO 0.74 -1.01 0.00 0.39 0.16 0.00 0.00 175.35 175.62 2k6g n GLU 398 N 4.86 3.67 -3.22 4.03 1.02 -1.26 -4.54 120.64 125.20 2k6g n GLU 398 Ca -0.02 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.68 2k6g n GLU 398 Cb 0.41 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.77 2k6g n GLU 398 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2k6g s ILE 399 N 2.88 4.97 0.72 -3.67 -1.09 -1.26 -5.03 121.20 118.72 2k6g s ILE 399 Ca 0.00 -0.53 -0.11 0.00 -2.23 0.00 0.00 60.65 57.78 2k6g s ILE 399 Cb 0.00 -4.22 0.02 0.00 -1.58 0.00 0.00 42.46 36.68 2k6g s ILE 399 CO 0.00 -0.69 1.10 -2.16 -1.23 0.00 0.00 174.94 171.96 2k6g s PRO 400 N 2.40 2.75 -0.10 2.79 0.04 -1.26 -5.00 135.00 136.61 2k6g s PRO 400 Ca 0.13 0.45 0.14 0.00 0.04 0.00 0.00 61.00 61.77 2k6g s PRO 400 Cb -0.19 -2.01 0.44 0.00 0.04 0.00 0.00 34.50 32.77 2k6g s PRO 400 CO 0.12 -1.11 1.35 0.36 0.04 0.00 0.00 177.00 177.76 2k6g n LYS 401 N -3.06 2.91 0.00 4.56 2.85 -1.26 -4.91 118.16 119.26 2k6g n LYS 401 Ca 0.07 -2.51 0.00 0.00 -1.05 0.00 0.00 58.31 54.82 2k6g n LYS 401 Cb 0.57 -1.60 0.00 0.00 -0.65 0.00 0.00 35.03 33.35 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 -0.08 -1.26 3.56 2.58 0.00 -1.26 -4.81 105.19 103.91 2k6g n GLY 402 Ca 0.17 0.27 -0.01 0.00 0.00 0.00 0.00 46.02 46.45 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 -2.43 -2.31 0.18 4.61 0.00 -1.26 -4.49 121.76 116.05 2k6g s ALA 403 Ca 0.00 2.22 -0.15 0.00 0.00 0.00 0.00 51.96 54.03 2k6g s ALA 403 Cb 0.00 -1.81 0.15 0.00 0.00 0.00 0.00 23.12 21.46 2k6g s ALA 403 CO 0.00 -0.73 1.68 0.93 0.00 0.00 0.00 175.76 177.64 2k6g h GLU 404 N 7.26 0.08 0.00 0.00 5.08 -1.87 -1.87 114.58 123.26 2k6g h GLU 404 Ca -0.21 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2k6g h GLU 404 Cb 1.14 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2k6g h GLU 404 CO 0.12 0.05 0.00 0.27 -1.00 0.00 0.00 179.01 178.46 2k6g n ASN 405 N -5.25 0.00 -0.04 1.42 0.23 -1.26 -2.08 115.26 108.28 2k6g n ASN 405 Ca 0.04 0.30 -0.16 0.00 -0.53 0.00 0.00 54.58 54.24 2k6g n ASN 405 Cb 0.25 -0.37 -0.07 0.00 -2.08 0.00 0.00 39.78 37.50 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 -4.21 0.55 -4.72 0.00 4.77 -0.94 -4.92 117.00 107.52 2k6g n LEU 407 Ca -0.07 -0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.24 2k6g n LEU 407 Cb 0.59 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.64 2k6g n LEU 407 CO 0.47 0.13 1.24 -0.70 -1.33 0.00 0.00 177.39 177.19 2k6g s GLU 408 N -3.23 4.20 0.00 3.23 2.56 -0.89 -3.07 118.70 121.50 2k6g s GLU 408 Ca 0.01 2.40 0.00 0.00 0.00 0.00 0.00 54.97 57.38 2k6g s GLU 408 Cb 0.15 -3.13 0.00 0.00 2.00 0.00 0.00 34.13 33.15 2k6g s GLU 408 CO 0.88 -0.61 0.00 0.41 -0.56 0.00 0.00 175.26 175.38 2k6g n GLY 409 N 3.50 3.02 2.95 -1.50 0.00 -1.26 -4.89 105.19 107.00 2k6g n GLY 409 Ca 0.13 -0.97 -0.18 0.00 0.00 0.00 0.00 46.02 44.99 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 -4.51 0.99 -0.00 -1.17 -4.99 117.00 107.32 2k6g n LEU 410 Ca 0.00 -2.11 -0.27 0.00 -0.00 0.00 0.00 56.01 53.63 2k6g n LEU 410 Cb 0.00 -0.13 -0.10 0.00 -0.00 0.00 0.00 43.42 43.19 2k6g n LEU 410 CO 0.00 -0.56 -0.46 -0.63 -0.00 0.00 0.00 177.39 175.74 2k6g s ILE 411 N -1.99 2.85 0.02 1.47 -1.09 -1.25 -2.83 121.20 118.38 2k6g s ILE 411 Ca 0.31 -1.78 0.02 0.00 -2.23 0.00 0.00 60.65 56.98 2k6g s ILE 411 Cb -0.02 -2.39 -0.01 0.00 -1.58 0.00 0.00 42.46 38.46 2k6g s ILE 411 CO 0.20 -0.09 -0.07 -0.36 -1.23 0.00 0.00 174.94 173.39 2k6g s PHE 412 N -1.63 0.59 -0.06 3.97 0.08 0.44 -4.04 117.98 117.33 2k6g s PHE 412 Ca 0.23 -0.28 0.01 0.00 0.12 0.00 0.00 56.93 57.01 2k6g s PHE 412 Cb -0.09 -0.37 0.02 0.00 -0.57 0.00 0.00 43.02 42.02 2k6g s PHE 412 CO 0.13 -0.04 -0.08 0.08 -0.10 0.00 0.00 175.22 175.21 2k6g s VAL 413 N -0.70 0.82 -0.04 -0.44 1.01 -0.58 -2.99 120.40 117.48 2k6g s VAL 413 Ca -0.03 -0.27 0.07 0.00 0.00 0.00 0.00 61.98 61.75 2k6g s VAL 413 Cb -0.06 -0.80 -0.01 0.00 0.00 0.00 0.00 36.38 35.51 2k6g s VAL 413 CO 0.00 0.29 -0.24 -0.51 0.00 0.00 0.00 175.10 174.64 2k6g s ILE 414 N 0.97 1.98 -0.00 2.22 2.07 -1.26 0.53 121.20 127.71 2k6g s ILE 414 Ca -0.10 -1.04 0.03 0.00 -1.41 0.00 0.00 60.65 58.13 2k6g s ILE 414 Cb -0.15 -1.67 -0.01 0.00 0.13 0.00 0.00 42.46 40.77 2k6g s ILE 414 CO 0.00 0.55 -0.10 0.28 -1.91 0.00 0.00 174.94 173.76 2k6g s THR 415 N -0.29 0.82 0.00 4.00 -1.32 0.30 -4.85 115.64 114.30 2k6g s THR 415 Ca 0.01 -0.52 0.00 0.00 -1.21 0.00 0.00 61.69 59.97 2k6g s THR 415 Cb -0.12 -0.70 0.00 0.00 -1.51 0.00 0.00 72.50 70.17 2k6g s THR 415 CO 0.02 0.18 0.00 0.61 -2.21 0.00 0.00 174.62 173.22 2k6g n GLY 416 N 2.68 -0.07 2.90 6.08 0.00 -1.26 -2.49 105.19 113.04 2k6g n GLY 416 Ca -0.14 -1.25 -0.15 0.00 0.00 0.00 0.00 46.02 44.47 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 0.25 0.74 1.61 0.11 -1.08 -4.20 120.40 117.84 2k6g s VAL 417 Ca 0.00 -0.09 -0.03 0.00 -2.93 0.00 0.00 61.98 58.93 2k6g s VAL 417 Cb 0.00 -0.25 0.15 0.00 -1.53 0.00 0.00 36.38 34.76 2k6g s VAL 417 CO 0.00 0.09 1.01 0.18 -3.33 0.00 0.00 175.10 173.05 2k6g n LEU 418 N 3.28 0.00 -2.16 2.54 4.77 -1.23 0.12 117.00 124.32 2k6g n LEU 418 Ca -0.16 -1.90 -0.27 0.00 -0.03 0.00 0.00 56.01 53.65 2k6g n LEU 418 Cb 0.57 -0.68 0.09 0.00 -2.33 0.00 0.00 43.42 41.07 2k6g n LEU 418 CO 0.25 -1.05 1.33 -0.62 -1.33 0.00 0.00 177.39 175.98 2k6g n GLU 419 N -2.93 2.34 -0.36 3.23 -0.58 -1.26 -4.56 120.64 116.52 2k6g n GLU 419 Ca 0.16 -2.73 0.00 0.00 -0.42 0.00 0.00 57.16 54.17 2k6g n GLU 419 Cb 0.56 -2.07 0.00 0.00 -0.57 0.00 0.00 31.44 29.36 2k6g n GLU 419 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2k6g n SER 420 N -0.64 0.00 -4.78 1.62 2.88 -1.26 -4.08 113.62 107.35 2k6g n SER 420 Ca 0.53 -0.29 -0.35 0.00 -1.33 0.00 0.00 58.87 57.44 2k6g n SER 420 Cb 0.86 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.30 2k6g n SER 420 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2k6g s ILE 421 N -2.72 3.46 0.76 2.46 1.01 -1.26 -4.62 121.20 120.28 2k6g s ILE 421 Ca 0.00 0.92 -0.10 0.00 0.00 0.00 0.00 60.65 61.48 2k6g s ILE 421 Cb 0.00 -3.38 0.07 0.00 0.01 0.00 0.00 42.46 39.16 2k6g s ILE 421 CO 0.00 -0.18 1.10 -1.61 0.00 0.00 0.00 174.94 174.25 2k6g s GLU 422 N -3.21 2.10 0.20 2.79 2.02 -1.26 -3.47 118.70 117.87 2k6g s GLU 422 Ca 0.69 -0.04 -0.12 0.00 0.02 0.00 0.00 54.97 55.52 2k6g s GLU 422 Cb -0.21 -2.05 0.25 0.00 0.10 0.00 0.00 34.13 32.22 2k6g s GLU 422 CO 0.24 -1.42 1.67 -0.09 0.02 0.00 0.00 175.26 175.68 2k6g h ARG 423 N -0.84 0.11 -0.20 1.61 9.65 -1.96 0.12 114.38 122.88 2k6g h ARG 423 Ca -0.45 -0.01 -0.17 0.00 -1.10 0.00 0.00 59.98 58.26 2k6g h ARG 423 Cb 1.32 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.87 2k6g h ARG 423 CO 0.63 0.07 -0.55 0.22 2.80 0.00 0.00 179.97 183.15 2k6g h ASP 424 N 0.12 0.68 0.77 -3.80 3.58 -1.95 -2.59 116.42 113.23 2k6g h ASP 424 Ca 0.29 -0.36 -0.12 0.00 0.42 0.00 0.00 57.03 57.26 2k6g h ASP 424 Cb 0.46 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 2k6g h ASP 424 CO -0.49 1.09 -0.56 -0.33 -2.88 0.00 0.00 179.24 176.08 2k6g h GLU 425 N 0.47 0.00 -0.12 0.28 4.39 -1.63 -1.56 114.58 116.41 2k6g h GLU 425 Ca 0.01 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 2k6g h GLU 425 Cb 1.11 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.75 2k6g h GLU 425 CO 0.11 0.56 -0.66 0.00 -1.16 0.00 0.00 179.01 177.86 2k6g h ALA 426 N 1.44 0.64 -0.18 3.43 0.00 -0.74 -2.21 119.26 121.65 2k6g h ALA 426 Ca -0.01 -0.57 -0.08 0.00 0.00 0.00 0.00 54.91 54.26 2k6g h ALA 426 Cb 1.10 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2k6g h ALA 426 CO 0.07 0.73 -0.21 -0.22 0.00 0.00 0.00 179.25 179.62 2k6g h LYS 427 N 0.33 0.45 -0.50 0.00 3.64 -1.00 0.91 116.57 120.40 2k6g h LYS 427 Ca -0.02 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 2k6g h LYS 427 Cb 1.21 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 2k6g h LYS 427 CO 0.12 0.83 0.33 0.77 -2.27 0.00 0.00 179.45 179.23 2k6g h SER 428 N 0.10 0.58 0.13 4.20 0.02 -1.30 -0.90 113.55 116.37 2k6g h SER 428 Ca 0.02 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2k6g h SER 428 Cb 0.76 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2k6g h SER 428 CO 0.05 0.42 -0.06 0.25 -1.14 0.00 0.00 176.83 176.35 2k6g h LEU 429 N 0.68 -0.14 -0.36 5.07 5.85 -0.96 -2.70 115.31 122.75 2k6g h LEU 429 Ca 0.18 -0.41 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 2k6g h LEU 429 Cb -0.08 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2k6g h LEU 429 CO -0.04 0.40 0.12 0.40 -0.34 0.00 0.00 178.44 178.99 2k6g h ILE 430 N -0.77 1.20 0.00 4.05 2.04 -0.68 -2.47 117.51 120.88 2k6g h ILE 430 Ca -0.02 -0.66 -0.07 0.00 1.00 0.00 0.00 64.86 65.12 2k6g h ILE 430 Cb 0.54 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2k6g h ILE 430 CO 0.03 0.23 -0.33 -0.33 0.00 0.00 0.00 178.15 177.75 2k6g h GLU 431 N 0.43 0.00 -0.28 2.37 5.08 -1.18 -2.09 114.58 118.91 2k6g h GLU 431 Ca 0.12 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2k6g h GLU 431 Cb 0.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2k6g h GLU 431 CO -0.01 0.33 -0.07 -0.09 -1.00 0.00 0.00 179.01 178.18 2k6g h ARG 432 N 0.00 0.44 0.00 2.33 2.43 -1.10 -1.94 114.38 116.54 2k6g h ARG 432 Ca -0.00 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 2k6g h ARG 432 Cb 0.71 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2k6g h ARG 432 CO 0.04 0.52 -0.10 1.88 -1.51 0.00 0.00 179.97 180.80 2k6g h TYR 433 N 0.42 0.00 0.00 2.20 -1.99 -1.10 -3.47 116.97 113.02 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 0.38 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.11 2k6g h TYR 433 CO 0.01 0.10 0.00 0.41 -0.00 0.00 0.00 178.16 178.68 2k6g n GLY 434 N 0.99 2.17 3.76 3.88 0.00 -0.73 -4.01 105.19 111.26 2k6g n GLY 434 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.11 2.37 -0.10 -0.02 0.00 -0.98 -4.48 107.32 102.00 2k6g s GLY 435 Ca 0.00 0.71 -0.04 0.00 0.00 0.00 0.00 44.72 45.39 2k6g s GLY 435 CO 0.00 1.08 0.07 1.25 0.00 0.00 0.00 173.10 175.50 2k6g s LYS 436 N -3.77 3.20 -0.04 2.90 2.36 -1.13 -3.41 119.74 119.85 2k6g s LYS 436 Ca 0.71 -0.28 0.01 0.00 -2.55 0.00 0.00 55.97 53.86 2k6g s LYS 436 Cb -0.23 -2.98 0.02 0.00 -1.05 0.00 0.00 37.83 33.58 2k6g s LYS 436 CO 0.37 0.74 -0.05 0.54 1.55 0.00 0.00 175.35 178.50 2k6g s VAL 437 N -0.96 0.58 0.19 4.02 0.11 -1.25 -0.42 120.40 122.66 2k6g s VAL 437 Ca 0.14 -0.16 0.01 0.00 -2.93 0.00 0.00 61.98 59.04 2k6g s VAL 437 Cb -0.12 -0.59 -0.00 0.00 -1.53 0.00 0.00 36.38 34.14 2k6g s VAL 437 CO 0.03 0.23 0.02 1.07 -3.33 0.00 0.00 175.10 173.13 2k6g n THR 438 N 3.96 0.00 -0.10 5.04 5.66 -1.16 -5.01 114.28 122.67 2k6g n THR 438 Ca -0.25 -0.95 -0.13 0.00 -3.05 0.00 0.00 64.05 59.67 2k6g n THR 438 Cb 0.51 0.25 -0.09 0.00 -1.55 0.00 0.00 70.33 69.45 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 2.00 -0.29 3.62 1.09 0.00 -1.26 -4.11 105.19 106.23 2k6g n GLY 439 Ca -0.06 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 -5.86 6.58 0.22 1.61 -0.87 -1.26 -4.88 114.94 110.47 2k6g s ASN 440 Ca -0.26 0.67 -0.32 0.00 -1.57 0.00 0.00 52.86 51.39 2k6g s ASN 440 Cb 0.07 -2.34 -0.13 0.00 -0.02 0.00 0.00 41.25 38.82 2k6g s ASN 440 CO 0.46 -0.40 1.52 0.52 -2.57 0.00 0.00 177.10 176.63 2k6g n VAL 441 N 5.24 0.53 -3.82 1.60 0.31 -1.26 -5.00 118.33 115.94 2k6g n VAL 441 Ca -0.00 -0.13 -0.21 0.00 -0.01 0.00 0.00 64.34 63.98 2k6g n VAL 441 Cb 0.49 -1.60 -0.04 0.00 -0.91 0.00 0.00 33.84 31.77 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 0.62 5.20 0.37 4.52 0.01 -1.26 -4.94 113.70 118.22 2k6g s SER 442 Ca 0.72 -0.55 0.27 0.00 1.31 0.00 0.00 55.95 57.71 2k6g s SER 442 Cb -0.63 -0.91 1.02 0.00 0.21 0.00 0.00 66.02 65.71 2k6g s SER 442 CO 0.44 -0.38 1.81 0.11 0.41 0.00 0.00 173.24 175.63 2k6g h LYS 443 N 1.26 0.00 -0.39 12.44 1.57 -1.95 -2.29 116.57 127.21 2k6g h LYS 443 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2k6g h LYS 443 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2k6g h LYS 443 CO 0.59 0.00 0.00 1.17 -0.57 0.00 0.00 179.45 180.64 2k6g n LYS 444 N -2.64 2.42 -0.28 3.15 3.00 -1.26 -4.70 118.16 117.84 2k6g n LYS 444 Ca 0.02 -2.22 -0.02 0.00 -0.00 0.00 0.00 58.31 56.09 2k6g n LYS 444 Cb 0.32 -1.47 0.10 0.00 0.00 0.00 0.00 35.03 33.98 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 4.07 1.09 0.00 3.15 2.02 -1.74 -3.40 112.91 118.10 2k6g h THR 445 Ca 0.00 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2k6g h THR 445 Cb 0.93 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2k6g h THR 445 CO 0.00 0.17 0.00 -3.20 0.37 0.00 0.00 175.52 172.86 2k6g n ASN 446 N -4.62 0.00 -4.25 4.18 2.85 -1.26 -3.81 115.26 108.35 2k6g n ASN 446 Ca 0.10 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.24 2k6g n ASN 446 Cb 0.11 0.00 -0.16 0.00 1.24 0.00 0.00 39.78 40.97 2k6g n ASN 446 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 2k6g s TYR 447 N 0.00 2.65 -0.27 1.20 2.02 -1.26 -1.74 117.35 119.95 2k6g s TYR 447 Ca 0.00 -1.02 -0.03 0.00 -0.37 0.00 0.00 57.07 55.65 2k6g s TYR 447 Cb 0.00 -1.77 0.03 0.00 -0.40 0.00 0.00 41.96 39.81 2k6g s TYR 447 CO 0.00 -0.42 -0.01 -1.17 -1.57 0.00 0.00 175.55 172.38 2k6g s LEU 448 N 0.47 3.50 -0.27 -1.29 2.96 0.06 -1.53 118.68 122.58 2k6g s LEU 448 Ca -0.14 -0.89 -0.23 0.00 -0.22 0.00 0.00 54.13 52.64 2k6g s LEU 448 Cb -0.17 -1.74 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 2k6g s LEU 448 CO 0.06 -0.17 0.77 -0.69 -1.32 0.00 0.00 176.35 175.00 2k6g s VAL 449 N 1.36 4.85 -0.18 1.68 1.01 0.19 -0.18 120.40 129.14 2k6g s VAL 449 Ca -0.00 1.34 0.01 0.00 0.00 0.00 0.00 61.98 63.33 2k6g s VAL 449 Cb -0.17 -4.09 0.03 0.00 0.00 0.00 0.00 36.38 32.14 2k6g s VAL 449 CO -0.02 -0.12 -0.16 -0.32 0.00 0.00 0.00 175.10 174.49 2k6g s MET 450 N 2.82 2.55 0.00 2.72 1.75 0.43 -0.54 119.30 129.03 2k6g s MET 450 Ca 0.32 -0.79 0.00 0.00 -1.25 0.00 0.00 55.69 53.97 2k6g s MET 450 Cb -0.15 -2.43 0.00 0.00 2.84 0.00 0.00 34.83 35.09 2k6g s MET 450 CO 0.09 -0.28 0.00 0.41 -0.65 0.00 0.00 175.02 174.59 2k6g n GLY 451 N 4.66 1.63 3.54 2.11 0.00 -1.04 -4.49 105.19 111.61 2k6g n GLY 451 Ca -0.18 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 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 4.49 3.25 -0.02 1.61 6.06 0.12 -4.80 118.95 129.66 2k6g s ARG 452 Ca 0.00 -0.44 -0.03 0.00 -2.50 0.00 0.00 55.73 52.76 2k6g s ARG 452 Cb 0.00 -4.37 0.00 0.00 0.06 0.00 0.00 34.95 30.64 2k6g s ARG 452 CO 0.00 -2.13 0.06 0.34 -2.50 0.00 0.00 175.30 171.08 2k6g s ASP 453 N 3.92 -0.03 -0.02 -2.12 -1.08 -1.26 -2.62 116.67 113.46 2k6g s ASP 453 Ca 0.36 0.04 0.07 0.00 -0.52 0.00 0.00 52.55 52.50 2k6g s ASP 453 Cb -0.07 0.14 0.19 0.00 -1.46 0.00 0.00 42.92 41.72 2k6g s ASP 453 CO 0.11 -0.08 1.15 -1.20 0.52 0.00 0.00 175.17 175.67 2k6g n SER 454 N 2.76 2.57 -4.47 -0.34 7.64 -1.26 -4.91 113.62 115.60 2k6g n SER 454 Ca -0.14 -2.13 -0.43 0.00 1.01 0.00 0.00 58.87 57.17 2k6g n SER 454 Cb 0.59 -0.17 -0.03 0.00 -1.01 0.00 0.00 64.21 63.59 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 -1.17 1.80 0.52 0.23 0.00 -1.26 -4.84 107.32 102.59 2k6g s GLY 455 Ca 0.15 -2.66 0.27 0.00 0.00 0.00 0.00 44.72 42.48 2k6g s GLY 455 CO 0.08 2.14 2.07 1.46 0.00 0.00 0.00 173.10 178.85 2k6g h GLN 456 N 9.03 0.00 -0.14 2.90 4.20 -2.00 -2.15 115.11 126.95 2k6g h GLN 456 Ca 0.16 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.84 2k6g h GLN 456 Cb 1.02 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.79 2k6g h GLN 456 CO 1.17 0.12 -0.04 0.77 -0.67 0.00 0.00 178.83 180.18 2k6g h SER 457 N 0.00 0.19 0.23 1.46 0.02 -1.98 0.84 113.55 114.31 2k6g h SER 457 Ca -0.00 -0.03 -0.32 0.00 -0.84 0.00 0.00 61.79 60.60 2k6g h SER 457 Cb 0.34 -0.05 0.03 0.00 0.14 0.00 0.00 62.40 62.86 2k6g h SER 457 CO 0.02 0.27 -1.39 0.11 -1.14 0.00 0.00 176.83 174.70 2k6g h LYS 458 N 0.21 0.56 -0.56 3.45 1.57 -1.80 -0.58 116.57 119.42 2k6g h LYS 458 Ca 0.05 -0.88 -0.07 0.00 -1.87 0.00 0.00 60.65 57.89 2k6g h LYS 458 Cb 0.22 0.31 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 2k6g h LYS 458 CO 0.01 1.41 0.08 0.77 -0.57 0.00 0.00 179.45 181.15 2k6g h SER 459 N 0.19 0.84 -0.55 0.86 0.02 -1.43 -2.27 113.55 111.22 2k6g h SER 459 Ca -0.23 -0.18 -0.09 0.00 -0.84 0.00 0.00 61.79 60.45 2k6g h SER 459 Cb 2.07 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 64.37 2k6g h SER 459 CO 0.26 0.86 -0.01 -0.78 -1.14 0.00 0.00 176.83 176.02 2k6g h ASP 460 N 0.84 0.96 0.46 3.07 3.58 -0.64 -0.09 116.42 124.60 2k6g h ASP 460 Ca 0.17 -0.31 -0.01 0.00 0.42 0.00 0.00 57.03 57.30 2k6g h ASP 460 Cb 0.38 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 2k6g h ASP 460 CO 0.01 1.04 -0.39 0.50 -2.88 0.00 0.00 179.24 177.52 2k6g h LYS 461 N 0.86 -0.81 -0.07 0.28 1.63 -0.88 -1.71 116.57 115.87 2k6g h LYS 461 Ca 0.15 0.06 0.01 0.00 -0.85 0.00 0.00 60.65 60.02 2k6g h LYS 461 Cb 0.55 0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.36 2k6g h LYS 461 CO 0.03 -0.54 -0.01 0.00 -3.45 0.00 0.00 179.45 175.48 2k6g h ALA 462 N -0.48 0.05 -0.75 5.00 0.00 -1.23 -2.57 119.26 119.29 2k6g h ALA 462 Ca -0.04 0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.96 2k6g h ALA 462 Cb 0.73 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 2k6g h ALA 462 CO -0.02 -0.48 0.43 0.00 0.00 0.00 0.00 179.25 179.17 2k6g h ALA 463 N 1.07 1.02 0.00 0.00 0.00 -0.95 0.68 119.26 121.08 2k6g h ALA 463 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2k6g h ALA 463 Cb 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2k6g h ALA 463 CO -0.07 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.28 2k6g n ALA 464 N -2.36 1.94 0.53 0.00 0.00 -0.65 -2.43 120.51 117.54 2k6g n ALA 464 Ca 0.11 0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.69 2k6g n ALA 464 Cb 0.21 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.23 2k6g n ALA 464 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k6g n LEU 465 N -2.20 0.59 0.00 0.00 4.77 -0.31 -4.94 117.00 114.91 2k6g n LEU 465 Ca 0.04 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2k6g n LEU 465 Cb 0.32 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2k6g n LEU 465 CO 0.24 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2k6g n GLY 466 N 1.36 0.87 3.71 -0.72 0.00 -0.64 -5.00 105.19 104.78 2k6g n GLY 466 Ca 0.01 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 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 5.06 0.21 2.61 2.01 0.08 -4.87 115.64 118.73 2k6g s THR 467 Ca 0.00 1.40 -0.06 0.00 0.31 0.00 0.00 61.69 63.34 2k6g s THR 467 Cb 0.00 -4.02 -0.06 0.00 0.01 0.00 0.00 72.50 68.43 2k6g s THR 467 CO 0.00 0.25 0.48 -1.59 -0.69 0.00 0.00 174.62 173.07 2k6g s LYS 468 N 0.84 3.67 -0.17 4.92 0.00 -0.71 -3.74 119.74 124.55 2k6g s LYS 468 Ca 0.36 0.03 -0.18 0.00 0.00 0.00 0.00 55.97 56.19 2k6g s LYS 468 Cb -0.17 -2.73 -0.04 0.00 0.00 0.00 0.00 37.83 34.89 2k6g s LYS 468 CO 0.17 0.35 0.47 0.42 0.00 0.00 0.00 175.35 176.77 2k6g s ILE 469 N -1.83 5.16 0.16 3.79 -1.09 -1.26 -0.76 121.20 125.37 2k6g s ILE 469 Ca 0.44 0.89 0.07 0.00 -2.23 0.00 0.00 60.65 59.82 2k6g s ILE 469 Cb -0.11 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 36.92 2k6g s ILE 469 CO 0.25 0.25 -0.16 0.27 -1.23 0.00 0.00 174.94 174.33 2k6g s ILE 470 N 1.16 1.63 0.66 2.92 -4.36 0.75 -4.95 121.20 119.02 2k6g s ILE 470 Ca 0.23 -1.95 -0.05 0.00 -0.26 0.00 0.00 60.65 58.62 2k6g s ILE 470 Cb -0.15 -1.81 0.14 0.00 1.25 0.00 0.00 42.46 41.89 2k6g s ILE 470 CO 0.09 -0.44 0.91 0.47 0.24 0.00 0.00 174.94 176.21 2k6g n ASP 471 N 0.14 0.74 -0.32 4.36 9.92 -1.26 -0.43 116.55 129.70 2k6g n ASP 471 Ca -0.12 -1.74 0.07 0.00 -0.53 0.00 0.00 54.79 52.47 2k6g n ASP 471 Cb 0.58 -0.63 0.27 0.00 -0.64 0.00 0.00 41.12 40.70 2k6g n ASP 471 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 2k6g h GLU 472 N 0.00 0.92 -0.58 -1.24 4.11 -1.96 -0.68 114.58 115.14 2k6g h GLU 472 Ca -0.30 -0.06 -0.02 0.00 0.07 0.00 0.00 59.36 59.05 2k6g h GLU 472 Cb 0.98 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 2k6g h GLU 472 CO 0.27 0.61 0.26 0.22 0.07 0.00 0.00 179.01 180.44 2k6g h ASP 473 N 0.95 0.75 -0.13 3.06 3.58 -1.97 0.13 116.42 122.79 2k6g h ASP 473 Ca 0.44 -0.08 -0.07 0.00 0.42 0.00 0.00 57.03 57.74 2k6g h ASP 473 Cb 0.41 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.27 2k6g h ASP 473 CO -0.20 0.66 -0.20 1.23 -2.88 0.00 0.00 179.24 177.84 2k6g h GLY 474 N 0.93 0.40 0.94 -0.78 0.00 -1.51 0.27 103.07 103.32 2k6g h GLY 474 Ca 0.20 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 2k6g h GLY 474 CO -0.02 0.40 0.10 -2.00 0.00 0.00 0.00 176.54 175.02 2k6g h LEU 475 N -0.04 0.23 -0.84 3.11 7.12 -0.88 -2.77 115.31 121.23 2k6g h LEU 475 Ca 0.01 -0.09 -0.12 0.00 0.13 0.00 0.00 57.88 57.81 2k6g h LEU 475 Cb 0.78 -0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 40.83 2k6g h LEU 475 CO 0.05 0.25 -0.47 -0.07 -0.13 0.00 0.00 178.44 178.07 2k6g h LEU 476 N 0.19 0.27 -0.91 2.25 3.38 -0.76 -3.21 115.31 116.52 2k6g h LEU 476 Ca 0.06 -0.13 0.19 0.00 0.09 0.00 0.00 57.88 58.09 2k6g h LEU 476 Cb 0.07 -0.08 -0.11 0.00 0.09 0.00 0.00 40.66 40.64 2k6g h LEU 476 CO -0.01 0.71 0.47 -1.13 0.09 0.00 0.00 178.44 178.57 2k6g h ASN 477 N 0.21 0.53 0.02 -0.43 -0.73 -0.16 0.67 115.58 115.68 2k6g h ASN 477 Ca 0.01 0.12 -0.00 0.00 1.87 0.00 0.00 56.30 58.30 2k6g h ASN 477 Cb 0.91 0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.54 2k6g h ASN 477 CO 0.07 0.15 -0.01 -0.07 -0.37 0.00 0.00 177.43 177.21 2k6g h LEU 478 N 0.58 -0.02 -0.45 0.34 3.38 -1.56 -1.96 115.31 115.61 2k6g h LEU 478 Ca 0.53 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 58.27 2k6g h LEU 478 Cb 0.87 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2k6g h LEU 478 CO -0.43 0.14 -0.01 0.40 0.09 0.00 0.00 178.44 178.64 2k6g h ILE 479 N -0.19 1.26 -0.12 1.22 2.04 -1.23 -2.85 117.51 117.64 2k6g h ILE 479 Ca -0.00 -1.06 0.04 0.00 1.00 0.00 0.00 64.86 64.84 2k6g h ILE 479 Cb 0.18 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2k6g h ILE 479 CO 0.00 0.36 0.09 0.03 0.00 0.00 0.00 178.15 178.64 2k6g h ARG 480 N 0.64 0.00 -0.40 2.37 3.08 0.37 0.14 114.38 120.59 2k6g h ARG 480 Ca 0.13 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.08 2k6g h ARG 480 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2k6g h ARG 480 CO 0.02 0.00 -0.12 -0.97 -1.07 0.00 0.00 179.97 177.83 2k6g h ASN 481 N 0.00 0.80 0.50 7.04 -0.00 -1.11 -3.02 115.58 119.79 2k6g h ASN 481 Ca 0.06 -0.37 0.00 0.00 -0.00 0.00 0.00 56.30 55.98 2k6g h ASN 481 Cb 0.24 -0.22 0.00 0.00 -0.00 0.00 0.00 38.32 38.34 2k6g h ASN 481 CO -0.00 0.99 -0.27 0.18 -0.00 0.00 0.00 177.43 178.34 2k6g n LEU 482 N -4.31 0.51 -0.56 0.34 7.99 -0.38 -5.13 117.00 115.47 2k6g n LEU 482 Ca -0.01 0.03 0.14 0.00 -0.01 0.00 0.00 56.01 56.16 2k6g n LEU 482 Cb 0.38 -0.25 0.46 0.00 -0.11 0.00 0.00 43.42 43.90 2k6g n LEU 482 CO 0.43 0.11 0.83 1.21 -1.51 0.00 0.00 177.39 178.46