#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6g h ARG 376 N 0.00 0.48 0.00 1.97 3.08 -2.10 -1.92 114.38 115.90 2k6g h ARG 376 Ca 0.00 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.79 2k6g h ARG 376 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2k6g h ARG 376 CO 0.00 0.84 -0.18 1.79 -1.07 0.00 0.00 179.97 181.35 2k6g h THR 377 N 0.39 0.00 -2.26 2.04 1.35 -2.05 -3.50 112.91 108.88 2k6g h THR 377 Ca 0.03 -0.55 0.27 0.00 -0.55 0.00 0.00 66.41 65.61 2k6g h THR 377 Cb 0.95 1.44 -0.07 0.00 -1.73 0.00 0.00 68.15 68.74 2k6g h THR 377 CO 0.08 0.00 -0.39 0.59 -0.25 0.00 0.00 175.52 175.56 2k6g n ASN 378 N -2.33 -6.01 -0.01 5.36 5.03 -0.72 -3.75 115.26 112.82 2k6g n ASN 378 Ca 0.05 0.43 -0.01 0.00 0.87 0.00 0.00 54.58 55.92 2k6g n ASN 378 Cb 0.45 -3.08 -0.12 0.00 -1.02 0.00 0.00 39.78 36.01 2k6g n ASN 378 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2k6g n TYR 379 N -3.31 0.53 -0.08 3.10 9.36 -1.26 -4.24 117.16 121.25 2k6g n TYR 379 Ca 0.00 0.18 0.26 0.00 3.32 0.00 0.00 57.90 61.66 2k6g n TYR 379 Cb 0.46 -0.96 0.71 0.00 -0.63 0.00 0.00 39.34 38.93 2k6g n TYR 379 CO 0.00 0.00 0.00 0.37 0.22 0.00 0.00 176.86 177.45 2k6g h GLN 380 N 0.00 0.00 0.00 2.98 4.15 -2.00 -1.44 115.11 118.81 2k6g h GLN 380 Ca -0.24 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.18 2k6g h GLN 380 Cb 1.67 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.36 2k6g h GLN 380 CO 0.03 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 176.93 2k6g n ALA 381 N -2.53 1.11 0.24 3.38 0.00 -1.25 -2.07 120.51 119.40 2k6g n ALA 381 Ca 0.15 0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.69 2k6g n ALA 381 Cb 0.90 -1.08 0.58 0.00 0.00 0.00 0.00 19.45 19.85 2k6g n ALA 381 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2k6g h TYR 382 N 0.00 0.00 0.00 0.00 -0.00 -1.58 -2.49 116.97 112.90 2k6g h TYR 382 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.71 2k6g h TYR 382 Cb 0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.77 2k6g h TYR 382 CO 0.00 0.16 -0.08 0.07 -0.00 0.00 0.00 178.16 178.30 2k6g h ARG 383 N 0.00 0.00 -0.57 0.10 0.11 -1.68 -1.70 114.38 110.64 2k6g h ARG 383 Ca -0.00 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.03 2k6g h ARG 383 Cb 0.30 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.36 2k6g h ARG 383 CO 0.02 0.08 0.17 0.77 0.10 0.00 0.00 179.97 181.12 2k6g h SER 384 N 0.00 0.83 -0.15 0.08 0.02 -1.67 -2.92 113.55 109.74 2k6g h SER 384 Ca -0.00 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 2k6g h SER 384 Cb 0.20 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2k6g h SER 384 CO 0.01 0.82 0.06 1.88 -1.14 0.00 0.00 176.83 178.46 2k6g h TYR 385 N 0.80 0.22 -0.08 3.45 -1.99 -1.45 -2.48 116.97 115.44 2k6g h TYR 385 Ca 0.18 -0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.92 2k6g h TYR 385 Cb 0.29 -0.07 -0.00 0.00 2.00 0.00 0.00 36.73 38.95 2k6g h TYR 385 CO 0.02 0.31 0.18 -0.07 -0.00 0.00 0.00 178.16 178.60 2k6g h LEU 386 N 0.07 0.00 -0.95 3.88 4.07 -1.41 0.12 115.31 121.09 2k6g h LEU 386 Ca 0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.01 2k6g h LEU 386 Cb 0.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.92 2k6g h LEU 386 CO -0.00 0.00 -0.38 0.59 -1.08 0.00 0.00 178.44 177.57 2k6g n ASN 387 N -3.35 1.79 -0.04 -0.43 3.02 -0.99 -4.14 115.26 111.12 2k6g n ASN 387 Ca -0.01 -1.40 0.07 0.00 -0.03 0.00 0.00 54.58 53.22 2k6g n ASN 387 Cb 0.27 0.46 -0.07 0.00 -0.61 0.00 0.00 39.78 39.83 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 -0.06 2.15 -0.87 3.52 5.12 0.21 -4.99 116.66 121.74 2k6g n ARG 388 Ca 0.08 -0.10 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 2k6g n ARG 388 Cb 0.39 -1.19 0.00 0.00 -1.16 0.00 0.00 32.46 30.50 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 -1.19 2.91 -3.79 5.56 1.02 -0.07 -5.00 120.64 120.07 2k6g n GLU 389 Ca 0.03 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.89 2k6g n GLU 389 Cb 0.24 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.54 2k6g n GLU 389 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2k6g s GLY 390 N -0.62 2.52 -0.14 0.62 0.00 -1.25 -4.88 107.32 103.57 2k6g s GLY 390 Ca 0.00 -3.50 0.02 0.00 0.00 0.00 0.00 44.72 41.25 2k6g s GLY 390 CO 0.00 1.31 1.23 -1.55 0.00 0.00 0.00 173.10 174.10 2k6g n PRO 391 N 2.23 1.67 -0.90 2.90 -0.04 -1.26 -3.62 135.00 135.98 2k6g n PRO 391 Ca 0.21 -1.08 0.07 0.00 -0.04 0.00 0.00 63.50 62.66 2k6g n PRO 391 Cb 0.38 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.74 2k6g n PRO 391 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2k6g n LYS 392 N -0.01 4.89 -0.76 0.54 0.00 -1.26 -4.01 118.16 117.56 2k6g n LYS 392 Ca 0.18 -3.13 0.05 0.00 -0.00 0.00 0.00 58.31 55.41 2k6g n LYS 392 Cb 0.84 -2.27 0.09 0.00 -0.00 0.00 0.00 35.03 33.69 2k6g n LYS 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k6g n ALA 393 N 0.62 2.61 0.22 0.58 0.00 -1.26 -4.81 120.51 118.48 2k6g n ALA 393 Ca 0.28 -2.36 0.12 0.00 0.00 0.00 0.00 53.44 51.47 2k6g n ALA 393 Cb 1.20 -0.51 0.34 0.00 0.00 0.00 0.00 19.45 20.47 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 0.58 0.00 -1.91 0.00 4.07 -1.90 -1.36 115.31 114.80 2k6g h LEU 394 Ca -0.07 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.89 2k6g h LEU 394 Cb 1.37 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.11 2k6g h LEU 394 CO 0.03 0.11 0.00 0.61 -1.08 0.00 0.00 178.44 178.11 2k6g n GLY 395 N 0.67 0.78 0.13 0.83 0.00 -1.26 -4.27 105.19 102.07 2k6g n GLY 395 Ca 0.02 -0.51 0.07 0.00 0.00 0.00 0.00 46.02 45.60 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 0.99 1.90 -4.69 1.61 2.88 -0.88 -5.02 113.62 110.40 2k6g n SER 396 Ca 0.12 -2.78 -0.42 0.00 -1.33 0.00 0.00 58.87 54.46 2k6g n SER 396 Cb 0.45 -0.35 -0.03 0.00 -0.75 0.00 0.00 64.21 63.54 2k6g n SER 396 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2k6g s LYS 397 N -2.20 4.45 0.00 -1.46 0.00 -0.57 -4.96 119.74 115.01 2k6g s LYS 397 Ca 0.23 1.43 0.00 0.00 0.00 0.00 0.00 55.97 57.63 2k6g s LYS 397 Cb 0.20 -3.52 0.00 0.00 0.00 0.00 0.00 37.83 34.51 2k6g s LYS 397 CO 0.02 -0.26 0.18 0.39 0.00 0.00 0.00 175.35 175.68 2k6g n GLU 398 N 4.74 0.00 -2.27 1.78 -0.58 -1.26 -5.06 120.64 118.00 2k6g n GLU 398 Ca 0.08 0.23 -0.03 0.00 -0.42 0.00 0.00 57.16 57.02 2k6g n GLU 398 Cb 0.49 -0.85 -0.03 0.00 -0.57 0.00 0.00 31.44 30.48 2k6g n GLU 398 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2k6g n ILE 399 N -1.19 -9.71 -0.92 -3.67 2.08 -1.26 -5.00 119.36 99.69 2k6g n ILE 399 Ca 0.00 1.82 -0.30 0.00 0.56 0.00 0.00 62.75 64.83 2k6g n ILE 399 Cb 0.00 -5.70 0.18 0.00 -0.75 0.00 0.00 39.64 33.37 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 -0.84 0.60 -0.36 0.38 0.04 -1.26 -4.95 135.00 128.61 2k6g s PRO 400 Ca -0.17 0.97 0.06 0.00 0.04 0.00 0.00 61.00 61.91 2k6g s PRO 400 Cb 0.01 -1.72 0.51 0.00 0.04 0.00 0.00 34.50 33.34 2k6g s PRO 400 CO 0.55 -2.74 1.55 1.63 0.04 0.00 0.00 177.00 178.03 2k6g n LYS 401 N -4.25 2.24 -0.49 4.56 5.02 -1.26 -5.04 118.16 118.94 2k6g n LYS 401 Ca 0.07 -3.33 -0.14 0.00 -2.02 0.00 0.00 58.31 52.89 2k6g n LYS 401 Cb 0.54 -1.99 0.11 0.00 -0.02 0.00 0.00 35.03 33.68 2k6g n LYS 401 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k6g n GLY 402 N -1.05 -2.54 3.68 0.72 0.00 -1.26 -4.91 105.19 99.83 2k6g n GLY 402 Ca 0.42 -1.48 -0.45 0.00 0.00 0.00 0.00 46.02 44.51 2k6g n GLY 402 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6g n ALA 403 N -3.83 1.75 -0.15 4.61 0.00 -1.26 -4.89 120.51 116.74 2k6g n ALA 403 Ca -0.09 0.35 -0.00 0.00 0.00 0.00 0.00 53.44 53.70 2k6g n ALA 403 Cb 0.27 -2.50 0.25 0.00 0.00 0.00 0.00 19.45 17.47 2k6g n ALA 403 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2k6g h GLU 404 N 7.78 0.87 -0.00 0.00 5.08 -1.93 -2.77 114.58 123.62 2k6g h GLU 404 Ca -0.46 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 2k6g h GLU 404 Cb 1.24 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2k6g h GLU 404 CO 0.93 0.64 -0.01 0.27 -1.00 0.00 0.00 179.01 179.85 2k6g n ASN 405 N -4.38 0.03 0.00 1.42 0.23 -1.26 -4.29 115.26 107.02 2k6g n ASN 405 Ca 0.06 -0.25 -0.10 0.00 -0.53 0.00 0.00 54.58 53.76 2k6g n ASN 405 Cb 0.10 -0.25 -0.04 0.00 -2.08 0.00 0.00 39.78 37.52 2k6g n ASN 405 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2k6g n LEU 407 N -5.40 1.54 -4.63 0.00 4.77 -1.25 -4.85 117.00 107.18 2k6g n LEU 407 Ca -0.03 -0.50 -0.43 0.00 -0.03 0.00 0.00 56.01 55.02 2k6g n LEU 407 Cb 0.32 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 2k6g n LEU 407 CO 0.16 0.28 1.07 -0.70 -1.33 0.00 0.00 177.39 176.86 2k6g s GLU 408 N -2.35 3.90 0.00 3.23 2.12 -0.78 -3.46 118.70 121.36 2k6g s GLU 408 Ca 0.26 1.06 0.00 0.00 0.36 0.00 0.00 54.97 56.65 2k6g s GLU 408 Cb 0.19 -3.85 0.00 0.00 0.26 0.00 0.00 34.13 30.73 2k6g s GLU 408 CO 0.48 -1.13 0.00 0.41 -0.54 0.00 0.00 175.26 174.48 2k6g n GLY 409 N 4.32 3.25 3.15 -1.50 0.00 -1.25 -4.96 105.19 108.21 2k6g n GLY 409 Ca 0.14 -0.63 -0.22 0.00 0.00 0.00 0.00 46.02 45.30 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 -4.38 0.99 -0.00 -1.22 -5.06 117.00 107.32 2k6g n LEU 410 Ca 0.00 -2.39 -0.32 0.00 -0.00 0.00 0.00 56.01 53.30 2k6g n LEU 410 Cb 0.00 -0.02 -0.15 0.00 -0.00 0.00 0.00 43.42 43.26 2k6g n LEU 410 CO 0.00 -0.52 -0.52 -0.63 -0.00 0.00 0.00 177.39 175.71 2k6g s ILE 411 N -2.28 2.46 -0.05 1.47 -1.09 -1.19 -3.60 121.20 116.92 2k6g s ILE 411 Ca 0.25 -0.99 0.05 0.00 -2.23 0.00 0.00 60.65 57.73 2k6g s ILE 411 Cb -0.02 -1.91 -0.02 0.00 -1.58 0.00 0.00 42.46 38.93 2k6g s ILE 411 CO 0.16 0.56 -0.21 -0.36 -1.23 0.00 0.00 174.94 173.86 2k6g s PHE 412 N -0.68 2.54 -0.05 3.97 0.08 0.13 -4.20 117.98 119.76 2k6g s PHE 412 Ca 0.11 -0.46 0.04 0.00 0.12 0.00 0.00 56.93 56.74 2k6g s PHE 412 Cb -0.10 -1.61 0.00 0.00 -0.57 0.00 0.00 43.02 40.74 2k6g s PHE 412 CO 0.00 -0.04 -0.16 0.08 -0.10 0.00 0.00 175.22 175.00 2k6g s VAL 413 N -0.41 1.36 -0.13 -0.44 1.01 -1.21 -2.60 120.40 117.98 2k6g s VAL 413 Ca 0.04 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.37 2k6g s VAL 413 Cb -0.12 -1.18 -0.00 0.00 0.00 0.00 0.00 36.38 35.08 2k6g s VAL 413 CO 0.02 0.40 -0.19 -0.51 0.00 0.00 0.00 175.10 174.82 2k6g s ILE 414 N 0.16 2.46 -0.03 2.22 2.07 -1.24 0.23 121.20 127.09 2k6g s ILE 414 Ca -0.06 -0.86 0.06 0.00 -1.41 0.00 0.00 60.65 58.38 2k6g s ILE 414 Cb -0.12 -2.00 -0.01 0.00 0.13 0.00 0.00 42.46 40.45 2k6g s ILE 414 CO 0.03 0.54 -0.21 0.28 -1.91 0.00 0.00 174.94 173.66 2k6g s THR 415 N 0.56 1.68 0.00 4.00 -1.32 -0.03 -4.79 115.64 115.73 2k6g s THR 415 Ca -0.11 -0.89 0.00 0.00 -1.21 0.00 0.00 61.69 59.48 2k6g s THR 415 Cb -0.16 -1.40 0.00 0.00 -1.51 0.00 0.00 72.50 69.42 2k6g s THR 415 CO 0.04 0.47 0.00 0.61 -2.21 0.00 0.00 174.62 173.53 2k6g n GLY 416 N 2.72 2.21 3.60 6.08 0.00 -1.25 -4.29 105.19 114.27 2k6g n GLY 416 Ca -0.16 -0.31 -0.03 0.00 0.00 0.00 0.00 46.02 45.52 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 0.69 1.61 0.11 -0.81 -4.74 120.40 117.27 2k6g s VAL 417 Ca 0.00 -0.10 -0.00 0.00 -2.93 0.00 0.00 61.98 58.95 2k6g s VAL 417 Cb 0.00 -1.36 0.11 0.00 -1.53 0.00 0.00 36.38 33.60 2k6g s VAL 417 CO 0.00 0.00 0.95 -0.76 -3.33 0.00 0.00 175.10 171.96 2k6g s LEU 418 N -2.48 3.02 0.34 2.54 2.01 -1.26 0.21 118.68 123.06 2k6g s LEU 418 Ca 0.11 -0.32 0.06 0.00 0.01 0.00 0.00 54.13 53.98 2k6g s LEU 418 Cb 0.01 -2.11 0.61 0.00 0.01 0.00 0.00 46.19 44.70 2k6g s LEU 418 CO -0.04 -1.73 1.84 -0.33 1.01 0.00 0.00 176.35 177.09 2k6g h GLU 419 N -0.41 0.39 -2.25 1.70 5.08 -1.96 -3.35 114.58 113.79 2k6g h GLU 419 Ca -0.37 -0.11 -0.39 0.00 -1.00 0.00 0.00 59.36 57.50 2k6g h GLU 419 Cb 1.27 -0.04 -0.34 0.00 0.50 0.00 0.00 28.75 30.14 2k6g h GLU 419 CO 0.42 0.53 -0.68 -1.12 -1.00 0.00 0.00 179.01 177.16 2k6g s SER 420 N -6.81 1.99 0.15 1.42 0.01 -1.26 -4.81 113.70 104.39 2k6g s SER 420 Ca -0.06 -1.07 -0.22 0.00 1.31 0.00 0.00 55.95 55.90 2k6g s SER 420 Cb 0.15 0.32 0.06 0.00 0.21 0.00 0.00 66.02 66.76 2k6g s SER 420 CO 0.76 -0.37 0.57 -0.63 0.41 0.00 0.00 173.24 173.97 2k6g s ILE 421 N 2.08 0.01 0.13 1.44 1.01 -1.24 -4.97 121.20 119.67 2k6g s ILE 421 Ca 0.11 -0.10 0.09 0.00 0.00 0.00 0.00 60.65 60.75 2k6g s ILE 421 Cb -0.15 -1.03 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 2k6g s ILE 421 CO -0.27 -0.06 -0.15 -0.70 0.00 0.00 0.00 174.94 173.76 2k6g s GLU 422 N -3.76 1.88 0.16 2.79 -6.30 -1.26 -3.76 118.70 108.45 2k6g s GLU 422 Ca 0.01 -1.17 -0.18 0.00 -2.50 0.00 0.00 54.97 51.13 2k6g s GLU 422 Cb -0.01 -2.15 0.08 0.00 0.00 0.00 0.00 34.13 32.06 2k6g s GLU 422 CO -0.13 0.48 1.67 0.00 0.02 0.00 0.00 175.26 177.30 2k6g h ARG 423 N 3.57 -0.01 0.00 4.30 2.47 -1.93 -0.62 114.38 122.15 2k6g h ARG 423 Ca -0.49 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.23 2k6g h ARG 423 Cb 1.17 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.50 2k6g h ARG 423 CO 0.48 -0.01 -0.01 -0.44 0.56 0.00 0.00 179.97 180.55 2k6g h ASP 424 N -0.01 0.00 0.88 7.04 3.32 -1.98 0.36 116.42 126.03 2k6g h ASP 424 Ca 0.18 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.04 2k6g h ASP 424 Cb 0.29 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2k6g h ASP 424 CO -0.39 0.01 -0.93 -0.33 -1.72 0.00 0.00 179.24 175.88 2k6g h GLU 425 N 0.00 0.03 0.07 3.56 4.39 -1.56 -1.28 114.58 119.78 2k6g h GLU 425 Ca -0.00 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 2k6g h GLU 425 Cb 0.59 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2k6g h GLU 425 CO 0.00 0.93 -0.03 0.00 -1.16 0.00 0.00 179.01 178.75 2k6g h ALA 426 N 1.05 -0.09 -0.43 3.43 0.00 -0.57 -2.96 119.26 119.69 2k6g h ALA 426 Ca -0.02 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.63 2k6g h ALA 426 Cb 1.63 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 2k6g h ALA 426 CO 0.12 -0.20 0.22 -0.22 0.00 0.00 0.00 179.25 179.17 2k6g h LYS 427 N -0.79 0.43 -0.66 0.00 3.64 -0.99 0.56 116.57 118.77 2k6g h LYS 427 Ca -0.01 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2k6g h LYS 427 Cb 0.61 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 2k6g h LYS 427 CO 0.02 0.28 0.27 1.03 -2.27 0.00 0.00 179.45 178.78 2k6g h SER 428 N 0.44 0.90 -0.48 4.20 0.87 -1.35 -1.06 113.55 117.07 2k6g h SER 428 Ca 0.19 -0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 2k6g h SER 428 Cb 0.09 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 2k6g h SER 428 CO -0.13 0.81 0.23 0.25 -0.53 0.00 0.00 176.83 177.46 2k6g h LEU 429 N 0.92 0.63 -0.04 2.23 7.12 -1.12 0.56 115.31 125.60 2k6g h LEU 429 Ca 0.22 -0.13 -0.01 0.00 0.13 0.00 0.00 57.88 58.09 2k6g h LEU 429 Cb 0.19 -0.16 -0.00 0.00 -0.53 0.00 0.00 40.66 40.15 2k6g h LEU 429 CO -0.02 0.59 0.01 0.40 -0.13 0.00 0.00 178.44 179.28 2k6g h ILE 430 N 0.64 1.22 0.00 4.05 2.04 -0.65 -2.93 117.51 121.88 2k6g h ILE 430 Ca 0.17 -0.66 -0.06 0.00 1.00 0.00 0.00 64.86 65.31 2k6g h ILE 430 Cb 0.13 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2k6g h ILE 430 CO -0.02 0.18 -0.29 -0.33 0.00 0.00 0.00 178.15 177.69 2k6g h GLU 431 N -0.18 0.00 0.00 2.37 5.08 -1.10 -1.15 114.58 119.59 2k6g h GLU 431 Ca 0.01 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2k6g h GLU 431 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2k6g h GLU 431 CO 0.00 0.29 -0.18 -0.09 -1.00 0.00 0.00 179.01 178.03 2k6g h ARG 432 N 0.00 0.00 -0.38 2.33 2.43 -0.71 -2.53 114.38 115.53 2k6g h ARG 432 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2k6g h ARG 432 Cb 0.61 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2k6g h ARG 432 CO 0.04 0.18 0.00 0.66 -1.51 0.00 0.00 179.97 179.34 2k6g n TYR 433 N -3.90 1.33 -1.03 2.20 4.02 -0.79 -4.93 117.16 114.07 2k6g n TYR 433 Ca -0.02 -0.81 -0.01 0.00 -0.01 0.00 0.00 57.90 57.05 2k6g n TYR 433 Cb 0.27 -0.37 -0.00 0.00 -0.02 0.00 0.00 39.34 39.21 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 -0.07 0.50 3.92 2.72 0.00 -0.95 -1.87 105.19 109.44 2k6g n GLY 434 Ca 0.23 -0.48 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.48 1.91 -0.14 -0.02 0.00 -0.51 -3.95 107.32 102.13 2k6g s GLY 435 Ca 0.00 -0.82 -0.07 0.00 0.00 0.00 0.00 44.72 43.82 2k6g s GLY 435 CO 0.00 -0.78 0.12 1.25 0.00 0.00 0.00 173.10 173.69 2k6g s LYS 436 N -3.08 3.62 -0.05 2.90 2.20 -1.24 -3.49 119.74 120.60 2k6g s LYS 436 Ca 0.38 -0.18 0.06 0.00 -0.36 0.00 0.00 55.97 55.86 2k6g s LYS 436 Cb -0.11 -3.22 -0.01 0.00 -1.51 0.00 0.00 37.83 32.97 2k6g s LYS 436 CO 0.28 0.63 -0.24 0.54 -0.36 0.00 0.00 175.35 176.20 2k6g s VAL 437 N -0.61 1.95 0.29 4.02 0.11 -1.25 0.20 120.40 125.12 2k6g s VAL 437 Ca 0.13 -1.01 -0.12 0.00 -2.93 0.00 0.00 61.98 58.05 2k6g s VAL 437 Cb -0.12 -1.65 0.01 0.00 -1.53 0.00 0.00 36.38 33.10 2k6g s VAL 437 CO 0.02 0.54 0.55 0.28 -3.33 0.00 0.00 175.10 173.17 2k6g s THR 438 N -0.17 0.00 -1.48 5.04 -1.32 -1.07 -5.01 115.64 111.63 2k6g s THR 438 Ca -0.03 -1.34 0.20 0.00 -1.21 0.00 0.00 61.69 59.31 2k6g s THR 438 Cb -0.13 -2.39 -0.09 0.00 -1.51 0.00 0.00 72.50 68.38 2k6g s THR 438 CO 0.03 0.00 0.94 0.61 -2.21 0.00 0.00 174.62 173.99 2k6g n GLY 439 N -0.46 -0.32 3.31 6.08 0.00 -1.26 -3.61 105.19 108.92 2k6g n GLY 439 Ca -0.02 -0.57 -0.44 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.51 6.02 0.34 1.61 3.84 -1.26 -4.87 114.94 118.11 2k6g s ASN 440 Ca 0.13 -1.65 -0.29 0.00 0.21 0.00 0.00 52.86 51.27 2k6g s ASN 440 Cb 0.16 -2.14 -0.12 0.00 -0.55 0.00 0.00 41.25 38.60 2k6g s ASN 440 CO 0.63 -0.73 1.45 0.52 -2.79 0.00 0.00 177.10 176.18 2k6g n VAL 441 N 5.13 1.77 -4.33 -5.21 0.31 -1.26 -5.02 118.33 109.71 2k6g n VAL 441 Ca -0.12 -0.44 -0.23 0.00 -0.01 0.00 0.00 64.34 63.54 2k6g n VAL 441 Cb 0.42 -1.83 -0.08 0.00 -0.91 0.00 0.00 33.84 31.44 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 -0.05 4.34 0.48 4.52 0.15 -1.26 -4.98 113.70 116.90 2k6g s SER 442 Ca 0.57 -0.73 0.27 0.00 0.70 0.00 0.00 55.95 56.75 2k6g s SER 442 Cb -0.52 -0.73 0.99 0.00 -1.71 0.00 0.00 66.02 64.06 2k6g s SER 442 CO 0.60 -0.00 1.85 0.50 1.20 0.00 0.00 173.24 177.39 2k6g h LYS 443 N 1.96 0.00 -0.00 5.44 3.64 -1.95 -1.64 116.57 124.02 2k6g h LYS 443 Ca -0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2k6g h LYS 443 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2k6g h LYS 443 CO 0.60 0.13 -0.14 1.17 -2.27 0.00 0.00 179.45 178.95 2k6g n LYS 444 N -3.25 0.21 0.42 1.90 3.00 -1.26 -4.04 118.16 115.15 2k6g n LYS 444 Ca 0.01 -0.06 -0.18 0.00 -0.00 0.00 0.00 58.31 58.08 2k6g n LYS 444 Cb 0.41 -1.50 -0.09 0.00 0.00 0.00 0.00 35.03 33.85 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 0.14 0.10 0.00 3.15 2.02 -1.46 -3.14 112.91 113.72 2k6g h THR 445 Ca 0.00 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2k6g h THR 445 Cb 0.44 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 2k6g h THR 445 CO 0.00 0.01 0.00 -3.20 0.37 0.00 0.00 175.52 172.70 2k6g n ASN 446 N -5.51 0.00 -3.79 4.18 5.15 -1.26 -3.97 115.26 110.06 2k6g n ASN 446 Ca -0.14 0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 53.57 2k6g n ASN 446 Cb 0.43 -0.17 -0.17 0.00 -0.53 0.00 0.00 39.78 39.35 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 -0.26 1.16 -0.26 1.20 2.02 -1.26 -0.94 117.35 119.02 2k6g s TYR 447 Ca 0.00 -0.78 -0.09 0.00 -0.37 0.00 0.00 57.07 55.83 2k6g s TYR 447 Cb 0.00 -1.07 -0.04 0.00 -0.40 0.00 0.00 41.96 40.45 2k6g s TYR 447 CO 0.00 -0.55 0.13 -1.17 -1.57 0.00 0.00 175.55 172.39 2k6g s LEU 448 N 1.81 3.78 -0.34 -1.29 2.96 0.91 -3.35 118.68 123.16 2k6g s LEU 448 Ca 0.01 -0.07 -0.23 0.00 -0.22 0.00 0.00 54.13 53.61 2k6g s LEU 448 Cb -0.15 -2.03 0.01 0.00 0.50 0.00 0.00 46.19 44.51 2k6g s LEU 448 CO -0.07 -0.02 0.79 -0.69 -1.32 0.00 0.00 176.35 175.04 2k6g s VAL 449 N 1.57 4.75 -0.09 1.68 1.01 0.14 -0.06 120.40 129.39 2k6g s VAL 449 Ca 0.07 1.04 -0.09 0.00 0.00 0.00 0.00 61.98 63.00 2k6g s VAL 449 Cb -0.15 -4.19 0.02 0.00 0.00 0.00 0.00 36.38 32.06 2k6g s VAL 449 CO 0.07 -0.36 0.26 -0.32 0.00 0.00 0.00 175.10 174.75 2k6g s MET 450 N 3.06 0.30 0.16 2.72 1.75 0.70 -0.85 119.30 127.13 2k6g s MET 450 Ca 0.32 0.35 0.00 0.00 -1.25 0.00 0.00 55.69 55.11 2k6g s MET 450 Cb -0.14 0.15 0.00 0.00 2.84 0.00 0.00 34.83 37.68 2k6g s MET 450 CO 0.15 -0.04 0.00 0.41 -0.65 0.00 0.00 175.02 174.89 2k6g n GLY 451 N 2.93 -0.13 3.70 2.11 0.00 -0.42 -3.80 105.19 109.59 2k6g n GLY 451 Ca -0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 2k6g n GLY 451 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k6g s ARG 452 N -1.97 2.25 -0.02 1.61 1.81 0.13 -4.96 118.95 117.80 2k6g s ARG 452 Ca 0.00 -1.67 0.07 0.00 -1.72 0.00 0.00 55.73 52.41 2k6g s ARG 452 Cb 0.00 -2.06 -0.02 0.00 -0.45 0.00 0.00 34.95 32.42 2k6g s ARG 452 CO 0.00 0.07 -0.23 0.34 -0.68 0.00 0.00 175.30 174.80 2k6g s ASP 453 N -3.82 2.71 0.00 0.23 2.15 -1.26 -1.91 116.67 114.77 2k6g s ASP 453 Ca 0.38 -0.42 0.00 0.00 0.43 0.00 0.00 52.55 52.93 2k6g s ASP 453 Cb -0.00 -0.35 0.00 0.00 -0.30 0.00 0.00 42.92 42.26 2k6g s ASP 453 CO 0.22 0.28 0.58 -1.20 -0.17 0.00 0.00 175.17 174.87 2k6g n SER 454 N 2.57 1.05 -3.22 -0.34 7.64 -1.26 -4.78 113.62 115.28 2k6g n SER 454 Ca -0.16 -1.31 -0.06 0.00 1.01 0.00 0.00 58.87 58.36 2k6g n SER 454 Cb 0.52 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.69 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 -0.31 -0.83 0.34 0.23 0.00 -1.26 -4.81 107.32 100.68 2k6g s GLY 455 Ca 0.00 -0.27 0.04 0.00 0.00 0.00 0.00 44.72 44.49 2k6g s GLY 455 CO 0.00 3.35 1.94 -1.61 0.00 0.00 0.00 173.10 176.78 2k6g h GLN 456 N 6.82 0.84 -0.32 2.90 5.75 -2.00 -0.45 115.11 128.64 2k6g h GLN 456 Ca 0.06 -0.05 0.06 0.00 -0.15 0.00 0.00 58.65 58.56 2k6g h GLN 456 Cb 1.13 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 29.47 2k6g h GLN 456 CO 0.13 0.56 0.22 0.77 -2.65 0.00 0.00 178.83 177.86 2k6g h SER 457 N 0.87 0.16 -0.00 -0.69 0.02 -1.99 -0.17 113.55 111.75 2k6g h SER 457 Ca 0.34 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.24 2k6g h SER 457 Cb 0.22 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2k6g h SER 457 CO -0.12 0.11 -0.19 0.11 -1.14 0.00 0.00 176.83 175.60 2k6g h LYS 458 N 0.19 0.13 -0.08 3.45 1.79 -1.41 -2.90 116.57 117.73 2k6g h LYS 458 Ca 0.14 -0.14 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 2k6g h LYS 458 Cb 0.34 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 2k6g h LYS 458 CO -0.02 0.89 -0.10 1.03 -1.08 0.00 0.00 179.45 180.16 2k6g h SER 459 N -0.58 0.11 -0.38 0.86 0.87 -1.36 -2.03 113.55 111.04 2k6g h SER 459 Ca -0.02 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2k6g h SER 459 Cb 0.96 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.87 2k6g h SER 459 CO 0.04 0.23 0.21 -0.78 -0.53 0.00 0.00 176.83 175.99 2k6g h ASP 460 N 0.11 0.48 -0.01 6.23 3.58 -0.94 -0.57 116.42 125.30 2k6g h ASP 460 Ca 0.02 -0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.38 2k6g h ASP 460 Cb 0.26 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.19 2k6g h ASP 460 CO 0.02 0.43 -0.00 0.11 -2.88 0.00 0.00 179.24 176.91 2k6g h LYS 461 N 0.48 0.03 -0.64 0.28 1.57 -1.25 -3.08 116.57 113.96 2k6g h LYS 461 Ca 0.13 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.98 2k6g h LYS 461 Cb 0.06 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.31 2k6g h LYS 461 CO -0.02 0.38 0.30 0.00 -0.57 0.00 0.00 179.45 179.55 2k6g h ALA 462 N 0.64 0.86 -0.62 3.86 0.00 -1.24 -0.80 119.26 121.96 2k6g h ALA 462 Ca 0.00 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2k6g h ALA 462 Cb 0.37 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2k6g h ALA 462 CO 0.00 -0.08 0.32 0.00 0.00 0.00 0.00 179.25 179.49 2k6g h ALA 463 N 1.39 0.81 -0.20 0.00 0.00 -1.10 0.14 119.26 120.30 2k6g h ALA 463 Ca 0.31 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 55.03 2k6g h ALA 463 Cb 0.30 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2k6g h ALA 463 CO -0.25 -0.02 -0.70 0.00 0.00 0.00 0.00 179.25 178.29 2k6g h ALA 464 N 1.33 0.38 0.00 0.00 0.00 -1.24 -3.19 119.26 116.54 2k6g h ALA 464 Ca 0.28 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2k6g h ALA 464 Cb 0.19 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2k6g h ALA 464 CO -0.19 0.69 -0.08 -0.07 0.00 0.00 0.00 179.25 179.60 2k6g h LEU 465 N 0.57 0.00 0.00 0.00 3.38 -0.81 -3.46 115.31 115.00 2k6g h LEU 465 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2k6g h LEU 465 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2k6g h LEU 465 CO 0.15 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.37 2k6g n GLY 466 N 0.07 1.19 3.65 0.83 0.00 -0.65 -4.96 105.19 105.33 2k6g n GLY 466 Ca 0.00 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 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 4.91 0.31 2.61 2.01 0.39 -4.78 115.64 119.09 2k6g s THR 467 Ca 0.00 1.42 -0.09 0.00 0.31 0.00 0.00 61.69 63.33 2k6g s THR 467 Cb 0.00 -4.05 -0.06 0.00 0.01 0.00 0.00 72.50 68.40 2k6g s THR 467 CO 0.00 0.01 0.63 -1.59 -0.69 0.00 0.00 174.62 172.98 2k6g s LYS 468 N 2.42 3.76 -0.07 4.92 -2.85 -0.11 -4.27 119.74 123.54 2k6g s LYS 468 Ca 0.33 0.28 -0.17 0.00 -1.00 0.00 0.00 55.97 55.41 2k6g s LYS 468 Cb -0.16 -2.55 -0.05 0.00 -2.06 0.00 0.00 37.83 33.01 2k6g s LYS 468 CO 0.09 0.16 0.45 0.42 0.10 0.00 0.00 175.35 176.58 2k6g s ILE 469 N -2.08 5.12 0.05 3.79 -1.09 -1.26 -0.07 121.20 125.66 2k6g s ILE 469 Ca 0.48 0.91 0.04 0.00 -2.23 0.00 0.00 60.65 59.85 2k6g s ILE 469 Cb -0.11 -3.78 -0.02 0.00 -1.58 0.00 0.00 42.46 36.97 2k6g s ILE 469 CO 0.27 0.42 -0.12 0.27 -1.23 0.00 0.00 174.94 174.55 2k6g s ILE 470 N -0.00 0.89 0.00 2.92 -4.36 0.91 -4.90 121.20 116.65 2k6g s ILE 470 Ca 0.25 -1.10 0.00 0.00 -0.26 0.00 0.00 60.65 59.54 2k6g s ILE 470 Cb -0.16 -0.87 0.00 0.00 1.25 0.00 0.00 42.46 42.69 2k6g s ILE 470 CO 0.11 -0.20 0.00 0.47 0.24 0.00 0.00 174.94 175.56 2k6g n ASP 471 N 1.57 0.00 0.19 4.36 9.92 -1.25 -0.21 116.55 131.13 2k6g n ASP 471 Ca -0.21 -0.71 0.03 0.00 -0.53 0.00 0.00 54.79 53.37 2k6g n ASP 471 Cb 0.55 0.00 0.40 0.00 -0.64 0.00 0.00 41.12 41.43 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 0.04 0.00 -1.24 9.09 -1.97 -0.29 114.58 120.21 2k6g h GLU 472 Ca 0.00 -0.01 -0.02 0.00 0.05 0.00 0.00 59.36 59.37 2k6g h GLU 472 Cb 0.00 -0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.09 2k6g h GLU 472 CO 0.00 0.32 -0.11 0.38 0.05 0.00 0.00 179.01 179.65 2k6g h ASP 473 N 0.04 0.00 0.00 3.06 3.04 -1.98 -1.10 116.42 119.47 2k6g h ASP 473 Ca 0.00 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.77 2k6g h ASP 473 Cb 0.52 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.80 2k6g h ASP 473 CO 0.04 0.11 -0.17 1.23 -2.04 0.00 0.00 179.24 178.41 2k6g h GLY 474 N 0.85 0.00 0.59 7.15 0.00 -1.42 -2.97 103.07 107.27 2k6g h GLY 474 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 2k6g h GLY 474 CO 0.01 0.00 0.02 -2.00 0.00 0.00 0.00 176.54 174.58 2k6g h LEU 475 N -1.00 -0.07 -0.72 3.11 5.85 -1.14 -0.10 115.31 121.23 2k6g h LEU 475 Ca -0.04 0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.60 2k6g h LEU 475 Cb 0.70 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 2k6g h LEU 475 CO -0.02 -0.00 -0.59 -0.07 -0.34 0.00 0.00 178.44 177.41 2k6g h LEU 476 N 0.11 0.17 -0.56 2.25 3.38 -1.38 -3.01 115.31 116.27 2k6g h LEU 476 Ca 0.14 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 2k6g h LEU 476 Cb 0.17 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2k6g h LEU 476 CO -0.21 0.72 -0.59 -1.13 0.09 0.00 0.00 178.44 177.32 2k6g h ASN 477 N 0.11 0.47 -0.52 -0.43 -1.24 -1.22 -0.31 115.58 112.44 2k6g h ASN 477 Ca -0.01 -0.26 -0.00 0.00 0.71 0.00 0.00 56.30 56.74 2k6g h ASN 477 Cb 1.07 -0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.96 2k6g h ASN 477 CO 0.09 0.95 0.33 -0.07 -1.29 0.00 0.00 177.43 177.44 2k6g h LEU 478 N 0.31 0.63 0.03 0.34 3.38 -0.91 0.34 115.31 119.44 2k6g h LEU 478 Ca -0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2k6g h LEU 478 Cb 1.12 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2k6g h LEU 478 CO 0.10 0.48 -0.01 0.40 0.09 0.00 0.00 178.44 179.50 2k6g h ILE 479 N 0.73 1.40 0.00 1.22 2.04 -1.37 -3.32 117.51 118.21 2k6g h ILE 479 Ca 0.19 -1.53 -0.07 0.00 1.00 0.00 0.00 64.86 64.46 2k6g h ILE 479 Cb -0.04 2.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 2k6g h ILE 479 CO -0.04 0.38 -0.33 -0.09 0.00 0.00 0.00 178.15 178.07 2k6g h ARG 480 N -0.73 0.00 -0.37 2.37 2.43 -0.70 -2.56 114.38 114.83 2k6g h ARG 480 Ca -0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2k6g h ARG 480 Cb 0.65 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 2k6g h ARG 480 CO 0.01 0.33 0.15 -0.97 -1.51 0.00 0.00 179.97 177.97 2k6g h ASN 481 N 0.00 0.46 0.05 -3.80 -1.24 -0.42 -2.42 115.58 108.21 2k6g h ASN 481 Ca -0.00 -0.04 -0.18 0.00 0.71 0.00 0.00 56.30 56.78 2k6g h ASN 481 Cb 0.61 -0.12 0.02 0.00 0.73 0.00 0.00 38.32 39.56 2k6g h ASN 481 CO 0.04 0.42 -0.74 -0.07 -1.29 0.00 0.00 177.43 175.79 2k6g h LEU 482 N 0.52 0.57 0.00 0.34 4.07 -1.57 -3.52 115.31 115.72 2k6g h LEU 482 Ca 0.13 -0.81 0.00 0.00 0.08 0.00 0.00 57.88 57.28 2k6g h LEU 482 Cb 0.11 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.67 2k6g h LEU 482 CO -0.01 1.32 0.00 -0.62 -1.08 0.00 0.00 178.44 178.05