#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 3.61 -0.42 1.97 1.81 -1.26 -4.97 118.95 119.70 2k6g s ARG 376 Ca 0.00 -1.76 -0.27 0.00 -1.72 0.00 0.00 55.73 51.98 2k6g s ARG 376 Cb 0.00 -4.93 -0.03 0.00 -0.45 0.00 0.00 34.95 29.54 2k6g s ARG 376 CO 0.00 -1.78 1.95 0.99 -0.68 0.00 0.00 175.30 175.78 2k6g s THR 377 N 2.72 3.33 -0.26 0.02 2.01 -1.26 -4.83 115.64 117.37 2k6g s THR 377 Ca 0.33 0.29 0.10 0.00 0.31 0.00 0.00 61.69 62.72 2k6g s THR 377 Cb -0.05 -3.57 0.48 0.00 0.01 0.00 0.00 72.50 69.38 2k6g s THR 377 CO -0.09 -0.45 1.39 -3.20 -0.69 0.00 0.00 174.62 171.58 2k6g n ASN 378 N 11.91 2.38 0.00 3.53 4.05 -1.26 -4.64 115.26 131.23 2k6g n ASN 378 Ca 0.25 -3.73 0.00 0.00 0.45 0.00 0.00 54.58 51.55 2k6g n ASN 378 Cb 0.49 -0.60 0.00 0.00 1.23 0.00 0.00 39.78 40.90 2k6g n ASN 378 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2k6g n TYR 379 N -1.10 0.00 0.02 1.20 4.11 -1.26 -4.80 117.16 115.33 2k6g n TYR 379 Ca 0.29 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 58.09 2k6g n TYR 379 Cb 0.93 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 40.24 2k6g n TYR 379 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.86 177.23 2k6g h GLN 380 N 0.00 -0.30 0.01 -3.48 4.15 -1.99 -0.54 115.11 112.96 2k6g h GLN 380 Ca 0.00 0.02 -0.22 0.00 0.77 0.00 0.00 58.65 59.22 2k6g h GLN 380 Cb 0.00 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.73 2k6g h GLN 380 CO 0.00 -0.20 -1.09 0.00 -1.93 0.00 0.00 178.83 175.61 2k6g h ALA 381 N 0.63 0.38 -0.52 3.38 0.00 -1.93 -3.31 119.26 117.89 2k6g h ALA 381 Ca 0.09 -0.97 -0.03 0.00 0.00 0.00 0.00 54.91 54.00 2k6g h ALA 381 Cb 0.44 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2k6g h ALA 381 CO -0.27 1.27 0.20 1.88 0.00 0.00 0.00 179.25 182.33 2k6g h TYR 382 N 0.00 0.75 -0.92 0.00 -1.99 -1.70 -1.57 116.97 111.55 2k6g h TYR 382 Ca -0.05 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.65 2k6g h TYR 382 Cb 1.81 -0.23 -0.04 0.00 2.00 0.00 0.00 36.73 40.26 2k6g h TYR 382 CO 0.00 0.59 0.58 0.00 -0.00 0.00 0.00 178.16 179.33 2k6g h ARG 383 N 0.74 1.23 0.22 4.88 3.08 -1.21 0.15 114.38 123.47 2k6g h ARG 383 Ca 0.18 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2k6g h ARG 383 Cb 0.16 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 29.94 2k6g h ARG 383 CO -0.02 0.84 -0.11 1.03 -1.07 0.00 0.00 179.97 180.64 2k6g h SER 384 N 1.26 -0.25 -0.00 7.04 0.87 -1.45 -2.30 113.55 118.71 2k6g h SER 384 Ca 0.33 -0.21 -0.07 0.00 -1.23 0.00 0.00 61.79 60.62 2k6g h SER 384 Cb -0.10 0.07 0.01 0.00 -0.44 0.00 0.00 62.40 61.93 2k6g h SER 384 CO -0.07 0.08 -0.27 1.88 -0.53 0.00 0.00 176.83 177.93 2k6g h TYR 385 N -0.61 0.28 -0.11 2.24 0.05 -1.31 -1.97 116.97 115.54 2k6g h TYR 385 Ca -0.03 -0.15 -0.13 0.00 0.05 0.00 0.00 58.73 58.47 2k6g h TYR 385 Cb 0.44 -0.03 0.01 0.00 1.01 0.00 0.00 36.73 38.16 2k6g h TYR 385 CO 0.02 0.95 -0.44 -0.07 -1.05 0.00 0.00 178.16 177.57 2k6g h LEU 386 N -0.47 0.57 0.00 3.88 4.07 -0.83 -3.14 115.31 119.39 2k6g h LEU 386 Ca -0.03 -0.63 -0.02 0.00 0.08 0.00 0.00 57.88 57.28 2k6g h LEU 386 Cb 1.02 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 42.59 2k6g h LEU 386 CO 0.05 1.11 -0.14 0.78 -1.08 0.00 0.00 178.44 179.16 2k6g h ASN 387 N 0.07 0.00 -5.79 -0.43 -0.26 -1.51 -3.47 115.58 104.19 2k6g h ASN 387 Ca -0.03 0.00 -0.37 0.00 -0.56 0.00 0.00 56.30 55.35 2k6g h ASN 387 Cb 1.08 0.00 0.14 0.00 -1.06 0.00 0.00 38.32 38.48 2k6g h ASN 387 CO 0.09 0.09 -0.74 -1.14 -1.06 0.00 0.00 177.43 174.67 2k6g n ARG 388 N -3.10 -6.91 -3.60 0.81 0.63 -0.75 -4.99 116.66 98.75 2k6g n ARG 388 Ca 0.03 0.81 -0.28 0.00 -0.92 0.00 0.00 57.85 57.49 2k6g n ARG 388 Cb 0.57 -5.80 -0.16 0.00 0.45 0.00 0.00 32.46 27.52 2k6g n ARG 388 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 2k6g s GLU 389 N -5.80 0.27 -0.45 -0.14 -1.05 -1.17 -5.03 118.70 105.33 2k6g s GLU 389 Ca 0.23 -0.47 0.07 0.00 -0.15 0.00 0.00 54.97 54.65 2k6g s GLU 389 Cb -0.10 -1.52 0.24 0.00 -0.44 0.00 0.00 34.13 32.30 2k6g s GLU 389 CO 0.74 -0.89 0.54 0.41 0.95 0.00 0.00 175.26 177.01 2k6g n GLY 390 N 5.19 3.17 3.52 -3.83 0.00 -1.26 -4.49 105.19 107.49 2k6g n GLY 390 Ca -0.06 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 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 -1.27 3.18 0.07 1.61 0.05 -1.26 -4.85 135.00 132.53 2k6g s PRO 391 Ca 0.35 -0.40 0.24 0.00 0.05 0.00 0.00 61.00 61.24 2k6g s PRO 391 Cb 0.14 -4.19 0.96 0.00 0.05 0.00 0.00 34.50 31.47 2k6g s PRO 391 CO -0.11 -2.03 1.75 1.63 0.05 0.00 0.00 177.00 178.29 2k6g n LYS 392 N 8.85 0.07 -0.48 4.56 4.76 -1.26 -2.17 118.16 132.48 2k6g n LYS 392 Ca 0.01 0.16 0.06 0.00 -2.87 0.00 0.00 58.31 55.67 2k6g n LYS 392 Cb 0.48 -1.60 0.23 0.00 -1.84 0.00 0.00 35.03 32.30 2k6g n LYS 392 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k6g n ALA 393 N -1.59 3.21 -0.32 7.82 0.00 -1.24 -4.69 120.51 123.70 2k6g n ALA 393 Ca 0.05 -2.53 0.06 0.00 0.00 0.00 0.00 53.44 51.02 2k6g n ALA 393 Cb 0.30 -0.68 0.26 0.00 0.00 0.00 0.00 19.45 19.32 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 1.41 0.88 -3.18 0.00 5.85 -1.67 -1.14 115.31 117.45 2k6g h LEU 394 Ca 0.05 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2k6g h LEU 394 Cb 1.45 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2k6g h LEU 394 CO 0.24 0.52 0.00 0.61 -0.34 0.00 0.00 178.44 179.47 2k6g n GLY 395 N -1.39 3.72 0.11 3.75 0.00 -1.26 -4.40 105.19 105.73 2k6g n GLY 395 Ca 0.16 -0.89 -0.15 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.24 1.20 -4.46 1.61 7.64 -0.45 -4.74 113.62 114.18 2k6g n SER 396 Ca 0.19 0.04 -0.44 0.00 1.01 0.00 0.00 58.87 59.68 2k6g n SER 396 Cb 0.80 0.02 -0.06 0.00 -1.01 0.00 0.00 64.21 63.96 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 -2.53 3.16 0.45 1.43 2.47 -1.09 -5.03 119.74 118.61 2k6g s LYS 397 Ca -0.20 -0.78 -0.17 0.00 -1.56 0.00 0.00 55.97 53.26 2k6g s LYS 397 Cb 0.07 -4.09 -0.09 0.00 -1.46 0.00 0.00 37.83 32.27 2k6g s LYS 397 CO 0.74 -1.27 0.92 -2.00 0.16 0.00 0.00 175.35 173.89 2k6g s GLU 398 N 2.87 4.02 -0.37 4.03 2.56 -1.26 -4.93 118.70 125.61 2k6g s GLU 398 Ca 0.18 0.91 -0.23 0.00 0.00 0.00 0.00 54.97 55.83 2k6g s GLU 398 Cb -0.18 -2.21 0.01 0.00 2.00 0.00 0.00 34.13 33.75 2k6g s GLU 398 CO 0.13 -0.12 0.77 0.42 -0.56 0.00 0.00 175.26 175.90 2k6g s ILE 399 N -2.39 4.74 0.56 -3.70 -1.09 -1.26 -5.04 121.20 113.03 2k6g s ILE 399 Ca 0.58 0.79 -0.02 0.00 -2.23 0.00 0.00 60.65 59.78 2k6g s ILE 399 Cb -0.10 -4.21 0.11 0.00 -1.58 0.00 0.00 42.46 36.69 2k6g s ILE 399 CO 0.24 -0.45 0.77 -0.81 -1.23 0.00 0.00 174.94 173.46 2k6g n PRO 400 N 6.41 -0.06 -1.04 2.79 -0.04 -1.26 -5.00 135.00 136.79 2k6g n PRO 400 Ca 0.02 -1.93 -0.12 0.00 -0.04 0.00 0.00 63.50 61.43 2k6g n PRO 400 Cb 0.48 -0.56 0.17 0.00 -0.04 0.00 0.00 33.50 33.55 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 -2.46 2.14 -0.05 0.54 2.85 -1.26 -5.04 118.16 114.88 2k6g n LYS 401 Ca 0.12 -3.28 0.00 0.00 -1.05 0.00 0.00 58.31 54.10 2k6g n LYS 401 Cb 0.43 -1.96 0.00 0.00 -0.65 0.00 0.00 35.03 32.86 2k6g n LYS 401 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2k6g n GLY 402 N -1.07 -0.47 3.57 2.58 0.00 -1.26 -4.90 105.19 103.63 2k6g n GLY 402 Ca 0.41 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 44.33 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 -3.71 2.11 0.16 4.61 0.00 -1.26 -4.85 121.76 118.83 2k6g s ALA 403 Ca 0.00 0.34 -0.13 0.00 0.00 0.00 0.00 51.96 52.17 2k6g s ALA 403 Cb 0.00 -4.23 0.06 0.00 0.00 0.00 0.00 23.12 18.95 2k6g s ALA 403 CO 0.00 -3.73 1.72 0.93 0.00 0.00 0.00 175.76 174.68 2k6g h GLU 404 N 17.55 0.82 0.00 0.00 5.08 -1.91 -2.28 114.58 133.84 2k6g h GLU 404 Ca -0.32 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2k6g h GLU 404 Cb 1.25 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2k6g h GLU 404 CO 1.07 0.71 0.00 0.27 -1.00 0.00 0.00 179.01 180.06 2k6g n ASN 405 N -4.51 0.00 0.19 1.42 0.23 -1.26 -1.43 115.26 109.89 2k6g n ASN 405 Ca 0.03 0.18 0.07 0.00 -0.53 0.00 0.00 54.58 54.33 2k6g n ASN 405 Cb 0.16 -0.33 0.27 0.00 -2.08 0.00 0.00 39.78 37.79 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 -3.30 0.16 -4.62 0.00 4.77 -0.51 -4.92 117.00 108.58 2k6g n LEU 407 Ca 0.01 -0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.56 2k6g n LEU 407 Cb 0.55 0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.87 2k6g n LEU 407 CO 0.36 0.32 1.73 -0.70 -1.33 0.00 0.00 177.39 177.78 2k6g s GLU 408 N -2.29 3.44 0.00 3.23 -6.30 -0.74 -2.57 118.70 113.46 2k6g s GLU 408 Ca -0.07 2.10 0.00 0.00 -2.50 0.00 0.00 54.97 54.50 2k6g s GLU 408 Cb 0.04 -4.29 0.00 0.00 0.00 0.00 0.00 34.13 29.88 2k6g s GLU 408 CO 0.49 -1.75 0.00 0.41 0.02 0.00 0.00 175.26 174.42 2k6g n GLY 409 N 5.36 2.00 2.96 -1.50 0.00 -1.26 -4.84 105.19 107.92 2k6g n GLY 409 Ca 0.26 -0.20 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 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 -4.30 0.99 -0.00 -1.06 -5.08 117.00 107.55 2k6g n LEU 410 Ca 0.00 -2.67 -0.32 0.00 -0.00 0.00 0.00 56.01 53.02 2k6g n LEU 410 Cb 0.00 0.58 -0.16 0.00 -0.00 0.00 0.00 43.42 43.84 2k6g n LEU 410 CO 0.00 -0.39 -0.54 -0.63 -0.00 0.00 0.00 177.39 175.83 2k6g s ILE 411 N -2.69 2.29 -0.10 1.47 -1.09 -0.03 -3.36 121.20 117.68 2k6g s ILE 411 Ca 0.08 -0.97 -0.02 0.00 -2.23 0.00 0.00 60.65 57.51 2k6g s ILE 411 Cb 0.00 -1.86 -0.03 0.00 -1.58 0.00 0.00 42.46 38.99 2k6g s ILE 411 CO 0.06 0.57 -0.01 -0.36 -1.23 0.00 0.00 174.94 173.96 2k6g s PHE 412 N -0.09 3.11 -0.10 3.97 0.40 0.14 -3.98 117.98 121.43 2k6g s PHE 412 Ca -0.05 0.06 0.04 0.00 -0.60 0.00 0.00 56.93 56.38 2k6g s PHE 412 Cb -0.14 -1.84 0.00 0.00 0.51 0.00 0.00 43.02 41.56 2k6g s PHE 412 CO 0.04 0.32 -0.22 0.08 0.70 0.00 0.00 175.22 176.15 2k6g s VAL 413 N -0.52 1.95 -0.09 -0.44 1.01 -1.21 -1.71 120.40 119.38 2k6g s VAL 413 Ca 0.09 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.14 2k6g s VAL 413 Cb -0.12 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.58 2k6g s VAL 413 CO 0.02 0.53 -0.15 -0.51 0.00 0.00 0.00 175.10 174.99 2k6g s ILE 414 N 0.46 1.46 0.03 2.22 -1.16 -1.25 -0.16 121.20 122.80 2k6g s ILE 414 Ca -0.16 -0.64 -0.06 0.00 -0.51 0.00 0.00 60.65 59.28 2k6g s ILE 414 Cb -0.17 -1.32 -0.01 0.00 0.61 0.00 0.00 42.46 41.56 2k6g s ILE 414 CO 0.07 0.43 0.10 0.28 -2.81 0.00 0.00 174.94 173.01 2k6g s THR 415 N 0.80 0.12 0.00 4.00 -1.32 0.71 -4.83 115.64 115.11 2k6g s THR 415 Ca -0.11 -1.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.38 2k6g s THR 415 Cb -0.16 -0.76 0.00 0.00 -1.51 0.00 0.00 72.50 70.07 2k6g s THR 415 CO 0.02 -0.55 0.00 0.61 -2.21 0.00 0.00 174.62 172.49 2k6g n GLY 416 N 0.95 -0.42 3.60 6.08 0.00 -1.26 -1.02 105.19 113.13 2k6g n GLY 416 Ca -0.20 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 2k6g n GLY 416 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k6g s VAL 417 N -3.03 4.26 -0.36 1.61 1.01 -0.76 -4.09 120.40 119.05 2k6g s VAL 417 Ca 0.00 1.17 0.25 0.00 0.00 0.00 0.00 61.98 63.41 2k6g s VAL 417 Cb 0.00 -4.57 0.27 0.00 0.00 0.00 0.00 36.38 32.08 2k6g s VAL 417 CO 0.00 -0.96 1.76 -0.07 0.00 0.00 0.00 175.10 175.83 2k6g h LEU 418 N 11.07 0.00 2.47 3.92 3.38 -1.88 -0.52 115.31 133.75 2k6g h LEU 418 Ca -0.23 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.37 2k6g h LEU 418 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2k6g h LEU 418 CO 1.11 0.00 -0.48 -0.62 0.09 0.00 0.00 178.44 178.54 2k6g n GLU 419 N -2.38 -1.72 -0.51 1.13 -0.58 -1.26 -4.75 120.64 110.57 2k6g n GLU 419 Ca 0.02 0.88 0.00 0.00 -0.42 0.00 0.00 57.16 57.64 2k6g n GLU 419 Cb 0.22 -5.42 0.00 0.00 -0.57 0.00 0.00 31.44 25.68 2k6g n GLU 419 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2k6g n SER 420 N -1.56 0.00 -4.78 1.62 7.64 -1.26 -3.64 113.62 111.64 2k6g n SER 420 Ca -0.21 -0.34 -0.36 0.00 1.01 0.00 0.00 58.87 58.98 2k6g n SER 420 Cb 0.66 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.84 2k6g n SER 420 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2k6g s ILE 421 N -2.47 3.45 0.64 0.44 1.01 -1.26 -4.53 121.20 118.48 2k6g s ILE 421 Ca 0.00 1.03 -0.11 0.00 0.00 0.00 0.00 60.65 61.57 2k6g s ILE 421 Cb 0.00 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 2k6g s ILE 421 CO 0.00 -0.08 1.04 -1.61 0.00 0.00 0.00 174.94 174.29 2k6g s GLU 422 N -2.84 3.41 0.22 2.79 0.41 -1.26 -4.46 118.70 116.96 2k6g s GLU 422 Ca 0.64 0.76 -0.10 0.00 -0.41 0.00 0.00 54.97 55.86 2k6g s GLU 422 Cb -0.23 -2.06 0.32 0.00 -1.78 0.00 0.00 34.13 30.38 2k6g s GLU 422 CO 0.28 -0.71 1.68 0.00 -0.49 0.00 0.00 175.26 176.02 2k6g h ARG 423 N -0.42 0.17 0.00 1.61 -0.00 -1.94 -0.85 114.38 112.94 2k6g h ARG 423 Ca -0.44 -0.01 -0.10 0.00 -0.50 0.00 0.00 59.98 58.93 2k6g h ARG 423 Cb 1.20 -0.04 -0.01 0.00 0.00 0.00 0.00 29.97 31.12 2k6g h ARG 423 CO 0.61 0.11 -0.48 -0.44 0.00 0.00 0.00 179.97 179.78 2k6g h ASP 424 N 0.17 0.00 0.97 7.04 3.32 -1.98 0.18 116.42 126.13 2k6g h ASP 424 Ca 0.34 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.17 2k6g h ASP 424 Cb 0.54 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 2k6g h ASP 424 CO -0.49 0.48 -1.04 -0.33 -1.72 0.00 0.00 179.24 176.14 2k6g h GLU 425 N 0.00 0.01 -0.07 3.56 4.39 -1.58 -1.03 114.58 119.85 2k6g h GLU 425 Ca -0.00 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 2k6g h GLU 425 Cb 0.88 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 2k6g h GLU 425 CO 0.06 0.99 -0.19 0.00 -1.16 0.00 0.00 179.01 178.71 2k6g h ALA 426 N 0.98 0.12 -0.19 3.43 0.00 -0.95 -2.87 119.26 119.79 2k6g h ALA 426 Ca -0.03 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 2k6g h ALA 426 Cb 1.79 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 2k6g h ALA 426 CO 0.13 0.07 0.03 0.87 0.00 0.00 0.00 179.25 180.35 2k6g h LYS 427 N -0.24 0.26 -0.00 0.00 1.57 -0.62 0.18 116.57 117.72 2k6g h LYS 427 Ca -0.00 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2k6g h LYS 427 Cb 0.80 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 2k6g h LYS 427 CO 0.04 0.27 0.00 1.03 -0.57 0.00 0.00 179.45 180.22 2k6g h SER 428 N 0.26 0.00 0.23 0.86 0.87 -1.18 -1.89 113.55 112.71 2k6g h SER 428 Ca 0.06 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.44 2k6g h SER 428 Cb 0.14 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 2k6g h SER 428 CO -0.00 0.17 -0.11 0.25 -0.53 0.00 0.00 176.83 176.61 2k6g h LEU 429 N -0.17 -0.27 -0.11 2.23 6.46 -1.12 -0.54 115.31 121.79 2k6g h LEU 429 Ca 0.00 -0.04 0.03 0.00 -0.12 0.00 0.00 57.88 57.75 2k6g h LEU 429 Cb 0.17 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.13 2k6g h LEU 429 CO -0.00 -0.13 -0.09 0.40 -0.62 0.00 0.00 178.44 178.00 2k6g h ILE 430 N -0.39 0.74 0.00 4.05 2.04 -1.01 -2.29 117.51 120.66 2k6g h ILE 430 Ca -0.03 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.72 2k6g h ILE 430 Cb 0.29 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2k6g h ILE 430 CO 0.05 0.00 -0.52 -0.33 0.00 0.00 0.00 178.15 177.36 2k6g h GLU 431 N -0.10 0.00 -0.23 2.37 5.08 -1.31 -1.84 114.58 118.55 2k6g h GLU 431 Ca 0.07 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2k6g h GLU 431 Cb 0.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2k6g h GLU 431 CO -0.17 0.52 0.01 -0.09 -1.00 0.00 0.00 179.01 178.28 2k6g h ARG 432 N 0.00 0.34 -0.00 2.33 2.43 -0.67 -1.63 114.38 117.18 2k6g h ARG 432 Ca -0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2k6g h ARG 432 Cb 1.08 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 2k6g h ARG 432 CO 0.07 0.36 -0.15 0.66 -1.51 0.00 0.00 179.97 179.40 2k6g n TYR 433 N -4.36 0.00 -0.05 2.20 4.02 -0.90 -4.90 117.16 113.17 2k6g n TYR 433 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2k6g n TYR 433 Cb 0.19 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.30 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 1.33 0.84 3.95 2.72 0.00 -0.61 -3.73 105.19 109.68 2k6g n GLY 434 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.71 1.34 0.04 -0.02 0.00 -0.72 -4.42 107.32 101.83 2k6g s GLY 435 Ca 0.00 -0.98 -0.00 0.00 0.00 0.00 0.00 44.72 43.73 2k6g s GLY 435 CO 0.00 -0.93 0.18 1.25 0.00 0.00 0.00 173.10 173.61 2k6g s LYS 436 N -4.28 3.35 -0.00 2.90 2.20 -1.21 -3.48 119.74 119.22 2k6g s LYS 436 Ca 0.40 -0.44 0.06 0.00 -0.36 0.00 0.00 55.97 55.62 2k6g s LYS 436 Cb -0.10 -3.01 -0.02 0.00 -1.51 0.00 0.00 37.83 33.20 2k6g s LYS 436 CO 0.35 0.62 -0.17 0.54 -0.36 0.00 0.00 175.35 176.33 2k6g s VAL 437 N -1.43 1.38 0.13 4.02 0.11 -1.26 0.24 120.40 123.59 2k6g s VAL 437 Ca 0.32 -0.81 -0.10 0.00 -2.93 0.00 0.00 61.98 58.46 2k6g s VAL 437 Cb -0.13 -1.16 0.00 0.00 -1.53 0.00 0.00 36.38 33.56 2k6g s VAL 437 CO 0.24 0.34 0.26 0.28 -3.33 0.00 0.00 175.10 172.90 2k6g s THR 438 N -0.48 0.10 -2.04 5.04 -1.32 -0.69 -4.95 115.64 111.29 2k6g s THR 438 Ca 0.06 -1.20 0.26 0.00 -1.21 0.00 0.00 61.69 59.61 2k6g s THR 438 Cb -0.07 -1.55 0.31 0.00 -1.51 0.00 0.00 72.50 69.68 2k6g s THR 438 CO -0.00 -0.45 1.54 0.61 -2.21 0.00 0.00 174.62 174.11 2k6g n GLY 439 N -0.15 -0.30 3.12 6.08 0.00 -1.26 -3.77 105.19 108.90 2k6g n GLY 439 Ca -0.12 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.35 2.80 0.51 1.61 0.02 -1.26 -4.95 114.94 111.32 2k6g s ASN 440 Ca 0.27 -0.52 -0.23 0.00 -1.02 0.00 0.00 52.86 51.36 2k6g s ASN 440 Cb 0.20 -1.28 -0.06 0.00 0.02 0.00 0.00 41.25 40.12 2k6g s ASN 440 CO 0.47 0.05 1.37 0.52 0.02 0.00 0.00 177.10 179.53 2k6g n VAL 441 N 4.11 3.39 -4.44 1.60 0.31 -1.26 -4.99 118.33 117.05 2k6g n VAL 441 Ca -0.20 -0.50 -0.22 0.00 -0.01 0.00 0.00 64.34 63.42 2k6g n VAL 441 Cb 0.51 -1.71 -0.10 0.00 -0.91 0.00 0.00 33.84 31.63 2k6g n VAL 441 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2k6g s SER 442 N -0.74 2.85 0.55 4.52 0.15 -1.26 -5.02 113.70 114.75 2k6g s SER 442 Ca 0.67 -1.20 0.33 0.00 0.70 0.00 0.00 55.95 56.46 2k6g s SER 442 Cb -0.43 -0.19 1.41 0.00 -1.71 0.00 0.00 66.02 65.10 2k6g s SER 442 CO 0.53 -0.34 2.00 0.50 1.20 0.00 0.00 173.24 177.13 2k6g h LYS 443 N 2.24 0.00 -0.51 5.44 3.64 -1.96 -1.66 116.57 123.76 2k6g h LYS 443 Ca -0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 2k6g h LYS 443 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2k6g h LYS 443 CO 0.68 0.03 0.00 1.63 -2.27 0.00 0.00 179.45 179.52 2k6g n LYS 444 N -3.15 2.18 0.16 1.90 4.76 -1.26 -4.34 118.16 118.41 2k6g n LYS 444 Ca 0.00 -1.84 -0.10 0.00 -2.87 0.00 0.00 58.31 53.51 2k6g n LYS 444 Cb 0.30 -1.40 -0.05 0.00 -1.84 0.00 0.00 35.03 32.04 2k6g n LYS 444 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2k6g h THR 445 N 2.98 0.28 0.00 -0.18 2.02 -1.42 -0.04 112.91 116.55 2k6g h THR 445 Ca 0.00 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.47 2k6g h THR 445 Cb 0.68 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2k6g h THR 445 CO 0.00 0.07 0.00 -3.20 0.37 0.00 0.00 175.52 172.76 2k6g n ASN 446 N -5.10 0.00 -3.76 4.18 5.15 -1.26 -3.99 115.26 110.47 2k6g n ASN 446 Ca -0.08 0.00 -0.25 0.00 -0.60 0.00 0.00 54.58 53.65 2k6g n ASN 446 Cb 0.24 0.00 -0.17 0.00 -0.53 0.00 0.00 39.78 39.32 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 0.88 -0.34 1.20 2.02 -1.26 -0.96 117.35 118.89 2k6g s TYR 447 Ca 0.00 -0.53 -0.10 0.00 -0.37 0.00 0.00 57.07 56.07 2k6g s TYR 447 Cb 0.00 -0.93 0.01 0.00 -0.40 0.00 0.00 41.96 40.64 2k6g s TYR 447 CO 0.00 -0.48 0.17 -1.17 -1.57 0.00 0.00 175.55 172.51 2k6g s LEU 448 N 1.90 4.37 -0.32 -1.29 2.96 0.69 -3.31 118.68 123.69 2k6g s LEU 448 Ca 0.02 -0.76 -0.26 0.00 -0.22 0.00 0.00 54.13 52.92 2k6g s LEU 448 Cb -0.15 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.55 2k6g s LEU 448 CO -0.07 -0.28 0.91 -0.69 -1.32 0.00 0.00 176.35 174.90 2k6g s VAL 449 N 1.58 4.66 -0.08 1.68 1.01 0.77 0.01 120.40 130.03 2k6g s VAL 449 Ca 0.03 1.36 0.01 0.00 0.00 0.00 0.00 61.98 63.38 2k6g s VAL 449 Cb -0.18 -4.27 0.02 0.00 0.00 0.00 0.00 36.38 31.95 2k6g s VAL 449 CO 0.06 -0.38 -0.09 -0.32 0.00 0.00 0.00 175.10 174.37 2k6g s MET 450 N 3.27 1.52 0.00 2.72 1.75 0.32 -0.21 119.30 128.66 2k6g s MET 450 Ca 0.38 -0.30 0.00 0.00 -1.25 0.00 0.00 55.69 54.51 2k6g s MET 450 Cb -0.13 -1.41 0.00 0.00 2.84 0.00 0.00 34.83 36.12 2k6g s MET 450 CO 0.14 -0.11 0.00 0.41 -0.65 0.00 0.00 175.02 174.81 2k6g n GLY 451 N 4.34 1.11 3.63 2.11 0.00 -0.19 -4.58 105.19 111.62 2k6g n GLY 451 Ca -0.18 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 2k6g n GLY 451 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2k6g s ARG 452 N 3.46 4.08 0.06 1.61 1.70 -0.20 -4.70 118.95 124.97 2k6g s ARG 452 Ca 0.00 0.95 -0.15 0.00 -0.47 0.00 0.00 55.73 56.06 2k6g s ARG 452 Cb 0.00 -3.71 0.03 0.00 -0.57 0.00 0.00 34.95 30.70 2k6g s ARG 452 CO 0.00 -0.74 0.34 0.34 -1.08 0.00 0.00 175.30 174.16 2k6g s ASP 453 N 1.53 -0.17 -0.03 -2.89 -1.08 -1.26 -1.82 116.67 110.95 2k6g s ASP 453 Ca 0.40 -0.21 0.05 0.00 -0.52 0.00 0.00 52.55 52.26 2k6g s ASP 453 Cb -0.14 0.40 0.07 0.00 -1.46 0.00 0.00 42.92 41.79 2k6g s ASP 453 CO 0.12 -0.69 0.94 -1.20 0.52 0.00 0.00 175.17 174.86 2k6g n SER 454 N 0.33 1.53 -4.55 -0.34 7.64 -1.26 -4.96 113.62 112.01 2k6g n SER 454 Ca -0.18 -2.07 -0.42 0.00 1.01 0.00 0.00 58.87 57.21 2k6g n SER 454 Cb 0.61 -0.12 -0.03 0.00 -1.01 0.00 0.00 64.21 63.66 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 -1.26 1.38 0.31 0.23 0.00 -1.26 -4.77 107.32 101.95 2k6g s GLY 455 Ca 0.08 -2.39 0.13 0.00 0.00 0.00 0.00 44.72 42.54 2k6g s GLY 455 CO 0.01 2.61 1.66 1.46 0.00 0.00 0.00 173.10 178.84 2k6g h GLN 456 N 9.47 0.00 -0.66 2.90 4.20 -1.98 -2.70 115.11 126.33 2k6g h GLN 456 Ca 0.22 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.90 2k6g h GLN 456 Cb 1.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.75 2k6g h GLN 456 CO 1.39 0.53 0.31 0.66 -0.67 0.00 0.00 178.83 181.06 2k6g h SER 457 N 0.00 0.85 0.95 1.46 4.64 -1.99 0.36 113.55 119.82 2k6g h SER 457 Ca -0.01 -0.09 -0.22 0.00 -0.47 0.00 0.00 61.79 61.01 2k6g h SER 457 Cb 1.01 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.85 2k6g h SER 457 CO 0.07 0.72 -1.05 0.07 -0.87 0.00 0.00 176.83 175.78 2k6g h LYS 458 N 0.94 0.02 -0.06 4.77 2.10 -1.93 -3.17 116.57 119.24 2k6g h LYS 458 Ca 0.23 -0.03 -0.20 0.00 -2.00 0.00 0.00 60.65 58.65 2k6g h LYS 458 Cb 0.10 0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 31.44 2k6g h LYS 458 CO -0.03 1.00 -0.80 0.77 -2.00 0.00 0.00 179.45 178.39 2k6g h SER 459 N 0.01 0.52 -0.87 7.07 0.02 -1.11 -3.04 113.55 116.14 2k6g h SER 459 Ca -0.03 -0.36 0.06 0.00 -0.84 0.00 0.00 61.79 60.62 2k6g h SER 459 Cb 1.79 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 64.12 2k6g h SER 459 CO 0.13 1.12 0.57 -0.78 -1.14 0.00 0.00 176.83 176.73 2k6g h ASP 460 N 0.27 0.87 0.11 3.07 3.58 -0.31 0.16 116.42 124.17 2k6g h ASP 460 Ca -0.05 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 2k6g h ASP 460 Cb 1.39 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 42.26 2k6g h ASP 460 CO 0.14 0.57 -0.05 0.11 -2.88 0.00 0.00 179.24 177.12 2k6g h LYS 461 N 0.99 -0.14 -0.27 0.28 1.79 -1.51 -2.46 116.57 115.26 2k6g h LYS 461 Ca 0.37 0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.89 2k6g h LYS 461 Cb 0.18 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.83 2k6g h LYS 461 CO -0.13 0.15 0.05 0.00 -1.08 0.00 0.00 179.45 178.44 2k6g h ALA 462 N 0.43 0.28 -0.54 3.86 0.00 -1.30 -0.58 119.26 121.42 2k6g h ALA 462 Ca -0.01 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.04 2k6g h ALA 462 Cb 0.35 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 2k6g h ALA 462 CO 0.02 -0.36 0.14 0.00 0.00 0.00 0.00 179.25 179.05 2k6g h ALA 463 N 1.20 0.64 -0.05 0.00 0.00 -0.65 0.27 119.26 120.67 2k6g h ALA 463 Ca 0.13 0.10 -0.22 0.00 0.00 0.00 0.00 54.91 54.92 2k6g h ALA 463 Cb 0.13 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2k6g h ALA 463 CO -0.17 -0.28 -0.86 0.00 0.00 0.00 0.00 179.25 177.95 2k6g h ALA 464 N 1.41 0.40 0.00 0.00 0.00 -1.02 -3.20 119.26 116.86 2k6g h ALA 464 Ca 0.27 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2k6g h ALA 464 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2k6g h ALA 464 CO -0.33 0.76 0.00 1.28 0.00 0.00 0.00 179.25 180.96 2k6g n LEU 465 N -3.82 0.00 0.00 0.00 4.77 -0.26 -4.82 117.00 112.87 2k6g n LEU 465 Ca -0.06 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 2k6g n LEU 465 Cb 0.78 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2k6g n LEU 465 CO 0.51 -0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2k6g n GLY 466 N 0.37 0.67 3.60 -0.72 0.00 -0.81 -4.88 105.19 103.43 2k6g n GLY 466 Ca 0.06 -0.56 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 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 5.11 0.26 2.61 2.01 0.89 -4.61 115.64 119.91 2k6g s THR 467 Ca 0.00 0.65 -0.07 0.00 0.31 0.00 0.00 61.69 62.58 2k6g s THR 467 Cb 0.00 -3.79 -0.06 0.00 0.01 0.00 0.00 72.50 68.66 2k6g s THR 467 CO 0.00 0.07 0.55 -1.59 -0.69 0.00 0.00 174.62 172.96 2k6g s LYS 468 N 2.21 3.70 -0.13 4.92 -2.85 -0.13 -3.56 119.74 123.89 2k6g s LYS 468 Ca 0.18 0.11 -0.21 0.00 -1.00 0.00 0.00 55.97 55.05 2k6g s LYS 468 Cb -0.16 -2.65 -0.03 0.00 -2.06 0.00 0.00 37.83 32.93 2k6g s LYS 468 CO 0.10 0.26 0.62 0.42 0.10 0.00 0.00 175.35 176.85 2k6g s ILE 469 N -1.97 5.07 0.27 3.79 -1.09 -1.26 -0.22 121.20 125.78 2k6g s ILE 469 Ca 0.45 1.23 0.05 0.00 -2.23 0.00 0.00 60.65 60.15 2k6g s ILE 469 Cb -0.11 -3.95 -0.06 0.00 -1.58 0.00 0.00 42.46 36.76 2k6g s ILE 469 CO 0.27 0.22 -0.02 0.27 -1.23 0.00 0.00 174.94 174.44 2k6g s ILE 470 N 1.18 1.34 0.69 2.92 -4.36 0.10 -4.92 121.20 118.15 2k6g s ILE 470 Ca 0.31 -2.07 -0.01 0.00 -0.26 0.00 0.00 60.65 58.63 2k6g s ILE 470 Cb -0.16 -2.46 0.10 0.00 1.25 0.00 0.00 42.46 41.19 2k6g s ILE 470 CO 0.13 -0.26 0.96 -1.81 0.24 0.00 0.00 174.94 174.19 2k6g s ASP 471 N -3.40 4.55 0.47 4.36 1.01 -1.26 -0.52 116.67 121.88 2k6g s ASP 471 Ca 0.30 -0.23 0.27 0.00 0.71 0.00 0.00 52.55 53.60 2k6g s ASP 471 Cb 0.05 -0.27 1.03 0.00 1.01 0.00 0.00 42.92 44.75 2k6g s ASP 471 CO 0.11 -1.71 1.87 1.05 0.21 0.00 0.00 175.17 176.70 2k6g h GLU 472 N -0.43 0.00 -0.19 8.23 9.09 -1.91 -1.30 114.58 128.07 2k6g h GLU 472 Ca -0.38 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 58.98 2k6g h GLU 472 Cb 1.28 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.36 2k6g h GLU 472 CO 0.44 0.16 -0.12 0.22 0.05 0.00 0.00 179.01 179.75 2k6g h ASP 473 N 0.00 0.28 -0.39 3.06 3.58 -1.97 -1.38 116.42 119.59 2k6g h ASP 473 Ca -0.00 -0.06 -0.14 0.00 0.42 0.00 0.00 57.03 57.25 2k6g h ASP 473 Cb 0.68 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 2k6g h ASP 473 CO 0.02 0.44 -0.30 1.23 -2.88 0.00 0.00 179.24 177.75 2k6g h GLY 474 N 0.79 1.00 0.81 -0.78 0.00 -1.60 0.27 103.07 103.56 2k6g h GLY 474 Ca 0.06 -0.94 0.01 0.00 0.00 0.00 0.00 47.33 46.46 2k6g h GLY 474 CO 0.02 0.85 -0.07 -2.00 0.00 0.00 0.00 176.54 175.35 2k6g h LEU 475 N 0.78 -0.20 -0.49 3.11 7.12 -1.15 -0.59 115.31 123.89 2k6g h LEU 475 Ca 0.09 0.03 -0.13 0.00 0.13 0.00 0.00 57.88 57.99 2k6g h LEU 475 Cb 0.87 0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 41.07 2k6g h LEU 475 CO 0.08 -0.10 -0.22 -0.07 -0.13 0.00 0.00 178.44 178.00 2k6g h LEU 476 N -0.12 1.03 -0.64 2.25 -0.00 -1.22 -3.07 115.31 113.55 2k6g h LEU 476 Ca 0.03 -0.39 0.06 0.00 -0.00 0.00 0.00 57.88 57.57 2k6g h LEU 476 Cb 0.16 -0.28 -0.05 0.00 -0.00 0.00 0.00 40.66 40.48 2k6g h LEU 476 CO -0.08 1.20 0.35 -1.13 -0.00 0.00 0.00 178.44 178.78 2k6g h ASN 477 N 0.87 0.51 -0.19 -0.43 -0.73 -0.12 0.16 115.58 115.65 2k6g h ASN 477 Ca 0.11 0.03 0.02 0.00 1.87 0.00 0.00 56.30 58.33 2k6g h ASN 477 Cb 0.80 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 39.30 2k6g h ASN 477 CO 0.07 0.33 0.06 -0.07 -0.37 0.00 0.00 177.43 177.45 2k6g h LEU 478 N 0.64 0.07 -0.24 0.34 3.38 -1.05 0.86 115.31 119.31 2k6g h LEU 478 Ca 0.29 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 2k6g h LEU 478 Cb 0.18 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2k6g h LEU 478 CO -0.18 0.07 0.08 0.40 0.09 0.00 0.00 178.44 178.90 2k6g h ILE 479 N 0.15 1.19 0.00 1.22 2.04 -1.32 -2.67 117.51 118.12 2k6g h ILE 479 Ca 0.08 -0.58 -0.04 0.00 1.00 0.00 0.00 64.86 65.32 2k6g h ILE 479 Cb 0.05 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2k6g h ILE 479 CO -0.08 0.19 -0.19 0.03 0.00 0.00 0.00 178.15 178.09 2k6g h ARG 480 N 0.23 0.00 -0.34 2.37 3.08 -0.47 -2.62 114.38 116.63 2k6g h ARG 480 Ca 0.08 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.98 2k6g h ARG 480 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2k6g h ARG 480 CO -0.00 0.19 -0.37 -0.97 -1.07 0.00 0.00 179.97 177.75 2k6g h ASN 481 N 0.00 0.85 -0.16 7.04 -1.24 -0.49 -2.79 115.58 118.79 2k6g h ASN 481 Ca -0.00 -0.38 0.00 0.00 0.71 0.00 0.00 56.30 56.63 2k6g h ASN 481 Cb 0.50 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.31 2k6g h ASN 481 CO 0.03 1.13 0.00 0.18 -1.29 0.00 0.00 177.43 177.47 2k6g n LEU 482 N -4.05 1.06 0.00 0.34 4.32 -1.00 -5.11 117.00 112.56 2k6g n LEU 482 Ca -0.02 -0.50 0.16 0.00 -0.02 0.00 0.00 56.01 55.64 2k6g n LEU 482 Cb 0.52 -0.11 0.95 0.00 -1.62 0.00 0.00 43.42 43.16 2k6g n LEU 482 CO 0.47 0.25 1.11 -0.62 -1.22 0.00 0.00 177.39 177.37