#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6g n ARG 376 N 0.00 -2.52 0.08 1.97 0.63 -1.26 -4.76 116.66 110.79 2k6g n ARG 376 Ca 0.00 1.85 0.11 0.00 -0.92 0.00 0.00 57.85 58.89 2k6g n ARG 376 Cb 0.00 -2.05 0.45 0.00 0.45 0.00 0.00 32.46 31.30 2k6g n ARG 376 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2k6g n THR 377 N -0.41 0.71 -3.34 5.15 -2.24 -1.26 -4.36 114.28 108.53 2k6g n THR 377 Ca 0.00 0.09 -0.44 0.00 -2.27 0.00 0.00 64.05 61.44 2k6g n THR 377 Cb 0.00 -0.92 -0.08 0.00 -2.10 0.00 0.00 70.33 67.23 2k6g n THR 377 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2k6g s ASN 378 N -3.86 6.17 -0.10 3.42 -0.87 -1.26 -4.91 114.94 113.53 2k6g s ASN 378 Ca 0.07 -0.99 0.10 0.00 -1.57 0.00 0.00 52.86 50.47 2k6g s ASN 378 Cb 0.11 -2.21 0.46 0.00 -0.02 0.00 0.00 41.25 39.59 2k6g s ASN 378 CO 0.42 -0.64 1.27 -1.22 -2.57 0.00 0.00 177.10 174.37 2k6g n TYR 379 N 5.49 1.05 0.17 2.20 4.01 -1.26 -4.46 117.16 124.35 2k6g n TYR 379 Ca -0.10 -0.39 0.09 0.00 -0.16 0.00 0.00 57.90 57.34 2k6g n TYR 379 Cb 0.46 -0.24 0.47 0.00 -0.31 0.00 0.00 39.34 39.71 2k6g n TYR 379 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2k6g n GLN 380 N 0.50 0.11 0.16 -0.72 6.02 -1.26 -2.16 117.38 120.03 2k6g n GLN 380 Ca 0.16 0.60 0.11 0.00 -0.01 0.00 0.00 57.00 57.86 2k6g n GLN 380 Cb 0.68 -2.04 0.58 0.00 1.02 0.00 0.00 30.24 30.49 2k6g n GLN 380 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2k6g n ALA 381 N -1.66 1.04 0.01 -1.58 0.00 -1.26 -2.23 120.51 114.82 2k6g n ALA 381 Ca -0.01 0.20 0.22 0.00 0.00 0.00 0.00 53.44 53.85 2k6g n ALA 381 Cb 0.19 -1.31 0.73 0.00 0.00 0.00 0.00 19.45 19.06 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 -0.95 0.00 -0.00 -1.83 -2.39 116.97 111.80 2k6g h TYR 382 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 58.73 58.89 2k6g h TYR 382 Cb 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 36.73 36.66 2k6g h TYR 382 CO 0.00 0.00 0.60 0.00 -0.00 0.00 0.00 178.16 178.76 2k6g h ARG 383 N 0.00 0.71 -0.57 0.10 3.08 -1.75 -1.16 114.38 114.79 2k6g h ARG 383 Ca 0.26 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.20 2k6g h ARG 383 Cb 1.16 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.03 2k6g h ARG 383 CO -0.00 0.47 0.12 1.03 -1.07 0.00 0.00 179.97 180.52 2k6g h SER 384 N 0.73 0.88 0.69 7.04 0.87 -1.70 -2.21 113.55 119.84 2k6g h SER 384 Ca 0.49 -0.24 -0.15 0.00 -1.23 0.00 0.00 61.79 60.66 2k6g h SER 384 Cb 0.79 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.49 2k6g h SER 384 CO -0.26 0.89 -0.72 1.88 -0.53 0.00 0.00 176.83 178.09 2k6g h TYR 385 N 0.82 0.04 -0.45 2.24 0.05 -1.43 -1.30 116.97 116.94 2k6g h TYR 385 Ca 0.18 -0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.89 2k6g h TYR 385 Cb 0.37 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.09 2k6g h TYR 385 CO 0.03 0.74 0.07 -0.07 -1.05 0.00 0.00 178.16 177.87 2k6g h LEU 386 N 0.02 0.64 -0.36 3.88 3.38 -0.89 -2.12 115.31 119.87 2k6g h LEU 386 Ca -0.01 -0.12 -0.17 0.00 0.09 0.00 0.00 57.88 57.67 2k6g h LEU 386 Cb 1.28 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2k6g h LEU 386 CO 0.10 0.67 -0.81 0.78 0.09 0.00 0.00 178.44 179.27 2k6g h ASN 387 N 0.66 0.00 0.00 -0.43 2.35 -0.93 -3.47 115.58 113.76 2k6g h ASN 387 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2k6g h ASN 387 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2k6g h ASN 387 CO 0.00 0.81 0.00 -1.14 -1.65 0.00 0.00 177.43 175.46 2k6g n ARG 388 N -3.56 0.00 -2.50 0.81 0.63 -0.53 -4.92 116.66 106.59 2k6g n ARG 388 Ca -0.01 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.51 2k6g n ARG 388 Cb 0.78 -0.31 -0.03 0.00 0.45 0.00 0.00 32.46 33.35 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 0.00 4.50 -0.30 -0.14 -1.05 -1.26 -4.75 118.70 115.69 2k6g s GLU 389 Ca 0.00 1.69 -0.04 0.00 -0.15 0.00 0.00 54.97 56.47 2k6g s GLU 389 Cb 0.00 -3.35 0.28 0.00 -0.44 0.00 0.00 34.13 30.62 2k6g s GLU 389 CO 0.00 -0.13 1.30 0.41 0.95 0.00 0.00 175.26 177.78 2k6g n GLY 390 N 2.85 -2.07 3.48 -3.83 0.00 -1.15 -4.96 105.19 99.51 2k6g n GLY 390 Ca 0.07 1.17 -0.43 0.00 0.00 0.00 0.00 46.02 46.83 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 0.04 3.53 0.00 1.61 0.05 -1.26 -4.74 135.00 134.23 2k6g s PRO 391 Ca 0.25 -1.44 0.18 0.00 0.05 0.00 0.00 61.00 60.04 2k6g s PRO 391 Cb 0.20 -4.95 0.19 0.00 0.05 0.00 0.00 34.50 29.99 2k6g s PRO 391 CO -0.05 -1.91 1.12 0.36 0.05 0.00 0.00 177.00 176.57 2k6g n LYS 392 N 7.39 1.70 -0.57 4.56 -0.00 -1.26 -4.17 118.16 125.81 2k6g n LYS 392 Ca 0.23 -1.69 0.09 0.00 -0.00 0.00 0.00 58.31 56.93 2k6g n LYS 392 Cb 0.49 -1.37 0.33 0.00 -0.00 0.00 0.00 35.03 34.49 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 1.06 3.05 -1.82 0.58 0.00 -1.26 -4.97 120.51 117.15 2k6g n ALA 393 Ca 0.12 -1.44 -0.41 0.00 0.00 0.00 0.00 53.44 51.70 2k6g n ALA 393 Cb 0.47 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.87 2k6g n ALA 393 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2k6g s LEU 394 N -1.72 4.36 -0.38 0.00 1.43 -1.26 -0.19 118.68 120.92 2k6g s LEU 394 Ca 0.47 2.81 0.00 0.00 -1.03 0.00 0.00 54.13 56.38 2k6g s LEU 394 Cb 0.30 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.90 2k6g s LEU 394 CO 0.23 -0.82 0.00 0.61 0.23 0.00 0.00 176.35 176.60 2k6g n GLY 395 N 2.35 0.66 1.77 -3.19 0.00 -1.26 -4.74 105.19 100.78 2k6g n GLY 395 Ca 0.08 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 0.76 0.02 -4.78 1.61 2.88 -0.72 -5.12 113.62 108.28 2k6g n SER 396 Ca -0.04 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.17 2k6g n SER 396 Cb 0.15 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.54 2k6g n SER 396 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2k6g s LYS 397 N -1.93 2.21 0.09 -1.46 3.01 0.73 -5.10 119.74 117.28 2k6g s LYS 397 Ca 0.00 -2.41 0.00 0.00 -1.01 0.00 0.00 55.97 52.55 2k6g s LYS 397 Cb 0.00 -1.54 0.00 0.00 -1.01 0.00 0.00 37.83 35.28 2k6g s LYS 397 CO 0.00 -0.39 0.00 -1.91 0.51 0.00 0.00 175.35 173.56 2k6g n GLU 398 N -1.30 -0.50 -1.48 1.68 4.07 -1.26 -4.65 120.64 117.21 2k6g n GLU 398 Ca -0.20 0.39 0.00 0.00 -0.06 0.00 0.00 57.16 57.29 2k6g n GLU 398 Cb 0.67 -0.58 0.00 0.00 -0.06 0.00 0.00 31.44 31.46 2k6g n GLU 398 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 2k6g n ILE 399 N -2.58 -2.44 -1.70 6.31 2.08 -1.26 -4.99 119.36 114.79 2k6g n ILE 399 Ca -0.01 0.00 -0.29 0.00 0.56 0.00 0.00 62.75 63.01 2k6g n ILE 399 Cb 0.10 -3.70 0.10 0.00 -0.75 0.00 0.00 39.64 35.40 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 -0.47 1.80 -0.31 0.38 0.04 -1.26 -4.99 135.00 130.19 2k6g s PRO 400 Ca 0.00 0.33 0.09 0.00 0.04 0.00 0.00 61.00 61.45 2k6g s PRO 400 Cb 0.00 -1.91 0.54 0.00 0.04 0.00 0.00 34.50 33.17 2k6g s PRO 400 CO 0.00 -1.75 1.54 0.36 0.04 0.00 0.00 177.00 177.19 2k6g n LYS 401 N -3.47 2.05 0.00 4.56 2.85 -1.26 -5.02 118.16 117.88 2k6g n LYS 401 Ca 0.07 -3.13 0.00 0.00 -1.05 0.00 0.00 58.31 54.20 2k6g n LYS 401 Cb 0.59 -1.89 0.00 0.00 -0.65 0.00 0.00 35.03 33.08 2k6g n LYS 401 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2k6g n GLY 402 N -1.05 -1.55 3.61 2.58 0.00 -1.26 -4.90 105.19 102.62 2k6g n GLY 402 Ca 0.37 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 44.44 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 -3.46 3.18 0.15 4.61 0.00 -1.03 -4.87 121.76 120.33 2k6g s ALA 403 Ca 0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 51.96 51.76 2k6g s ALA 403 Cb 0.00 -3.88 0.04 0.00 0.00 0.00 0.00 23.12 19.28 2k6g s ALA 403 CO 0.00 -2.15 1.71 0.93 0.00 0.00 0.00 175.76 176.26 2k6g h GLU 404 N 10.09 0.74 0.00 0.00 5.08 -1.90 -2.26 114.58 126.33 2k6g h GLU 404 Ca -0.27 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2k6g h GLU 404 Cb 1.10 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2k6g h GLU 404 CO 1.07 0.65 0.00 0.27 -1.00 0.00 0.00 179.01 180.00 2k6g n ASN 405 N -4.56 0.00 0.06 1.42 0.23 -1.26 -1.81 115.26 109.34 2k6g n ASN 405 Ca 0.02 0.33 -0.06 0.00 -0.53 0.00 0.00 54.58 54.34 2k6g n ASN 405 Cb 0.15 -0.36 0.11 0.00 -2.08 0.00 0.00 39.78 37.60 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 -3.92 0.48 -4.64 0.00 4.77 -0.75 -4.87 117.00 108.07 2k6g n LEU 407 Ca -0.03 0.15 -0.43 0.00 -0.03 0.00 0.00 56.01 55.68 2k6g n LEU 407 Cb 0.60 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 2k6g n LEU 407 CO 0.45 -0.08 1.43 -0.70 -1.33 0.00 0.00 177.39 177.15 2k6g s GLU 408 N -3.41 3.95 0.00 3.23 -6.30 -1.17 -2.47 118.70 112.54 2k6g s GLU 408 Ca -0.03 2.02 0.00 0.00 -2.50 0.00 0.00 54.97 54.46 2k6g s GLU 408 Cb 0.12 -4.05 0.00 0.00 0.00 0.00 0.00 34.13 30.20 2k6g s GLU 408 CO 0.84 -1.12 0.00 0.41 0.02 0.00 0.00 175.26 175.41 2k6g n GLY 409 N 4.49 1.58 2.23 -1.50 0.00 -1.25 -4.93 105.19 105.81 2k6g n GLY 409 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.03 -5.04 117.00 107.62 2k6g n LEU 410 Ca 0.00 -2.03 -0.27 0.00 -0.00 0.00 0.00 56.01 53.70 2k6g n LEU 410 Cb 0.00 0.52 -0.14 0.00 -0.00 0.00 0.00 43.42 43.79 2k6g n LEU 410 CO 0.00 -0.30 -0.54 -0.63 -0.00 0.00 0.00 177.39 175.91 2k6g s ILE 411 N -2.41 1.88 -0.16 1.47 -1.09 -1.11 -2.40 121.20 117.38 2k6g s ILE 411 Ca 0.09 -1.32 -0.00 0.00 -2.23 0.00 0.00 60.65 57.18 2k6g s ILE 411 Cb 0.00 -1.63 0.03 0.00 -1.58 0.00 0.00 42.46 39.29 2k6g s ILE 411 CO 0.06 0.24 -0.08 -0.36 -1.23 0.00 0.00 174.94 173.57 2k6g s PHE 412 N -0.84 1.89 -0.33 3.97 0.40 0.77 -4.01 117.98 119.84 2k6g s PHE 412 Ca 0.09 -1.14 -0.13 0.00 -0.60 0.00 0.00 56.93 55.16 2k6g s PHE 412 Cb -0.09 -1.42 -0.02 0.00 0.51 0.00 0.00 43.02 42.00 2k6g s PHE 412 CO 0.02 -0.63 0.24 0.08 0.70 0.00 0.00 175.22 175.63 2k6g s VAL 413 N 1.57 5.29 -0.29 -0.44 1.01 -1.22 -3.03 120.40 123.28 2k6g s VAL 413 Ca 0.02 -0.13 -0.09 0.00 0.00 0.00 0.00 61.98 61.79 2k6g s VAL 413 Cb -0.14 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 2k6g s VAL 413 CO -0.08 0.04 0.13 -0.51 0.00 0.00 0.00 175.10 174.67 2k6g s ILE 414 N 1.74 4.55 0.05 2.22 -1.16 -1.23 -0.07 121.20 127.31 2k6g s ILE 414 Ca 0.07 -0.31 0.03 0.00 -0.51 0.00 0.00 60.65 59.93 2k6g s ILE 414 Cb -0.17 -3.26 -0.03 0.00 0.61 0.00 0.00 42.46 39.62 2k6g s ILE 414 CO 0.11 0.16 -0.10 0.28 -2.81 0.00 0.00 174.94 172.58 2k6g s THR 415 N 1.62 0.70 0.00 4.00 -1.32 0.54 -4.82 115.64 116.37 2k6g s THR 415 Ca 0.05 -1.16 0.00 0.00 -1.21 0.00 0.00 61.69 59.37 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 0.06 -0.35 0.00 0.61 -2.21 0.00 0.00 174.62 172.73 2k6g n GLY 416 N 1.37 -0.48 3.17 6.08 0.00 -1.26 -0.93 105.19 113.14 2k6g n GLY 416 Ca -0.22 -1.37 -0.26 0.00 0.00 0.00 0.00 46.02 44.17 2k6g n GLY 416 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2k6g s VAL 417 N 0.00 1.48 0.19 1.61 -7.23 -1.26 -4.82 120.40 110.37 2k6g s VAL 417 Ca 0.00 -0.78 -0.08 0.00 -1.81 0.00 0.00 61.98 59.31 2k6g s VAL 417 Cb 0.00 -1.25 -0.07 0.00 0.56 0.00 0.00 36.38 35.63 2k6g s VAL 417 CO 0.00 0.42 0.48 -0.76 -0.31 0.00 0.00 175.10 174.94 2k6g s LEU 418 N -0.24 4.21 0.14 1.32 1.43 -1.26 -4.08 118.68 120.20 2k6g s LEU 418 Ca 0.02 0.81 -0.22 0.00 -1.03 0.00 0.00 54.13 53.71 2k6g s LEU 418 Cb -0.09 -3.52 0.00 0.00 0.03 0.00 0.00 46.19 42.62 2k6g s LEU 418 CO 0.01 -0.02 1.65 -0.08 0.23 0.00 0.00 176.35 178.14 2k6g h GLU 419 N 2.72 -0.21 -2.78 1.70 4.81 -1.97 -3.32 114.58 115.53 2k6g h GLU 419 Ca -0.47 0.01 -0.54 0.00 -0.13 0.00 0.00 59.36 58.23 2k6g h GLU 419 Cb 1.17 0.05 -0.40 0.00 0.63 0.00 0.00 28.75 30.20 2k6g h GLU 419 CO 0.70 -0.14 -0.79 -1.12 -0.73 0.00 0.00 179.01 176.93 2k6g s SER 420 N -5.04 3.43 0.08 1.04 0.01 -1.26 -2.94 113.70 109.02 2k6g s SER 420 Ca -0.15 -1.52 -0.24 0.00 1.31 0.00 0.00 55.95 55.35 2k6g s SER 420 Cb 0.11 -0.39 0.06 0.00 0.21 0.00 0.00 66.02 66.02 2k6g s SER 420 CO 0.68 -0.41 0.59 -0.51 0.41 0.00 0.00 173.24 174.00 2k6g s ILE 421 N 1.83 0.01 0.37 1.44 2.07 -1.25 -4.95 121.20 120.72 2k6g s ILE 421 Ca 0.11 -0.09 0.08 0.00 -1.41 0.00 0.00 60.65 59.34 2k6g s ILE 421 Cb -0.18 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.38 2k6g s ILE 421 CO -0.27 -0.05 0.26 -1.61 -1.91 0.00 0.00 174.94 171.36 2k6g s GLU 422 N -2.85 2.51 0.10 3.50 0.41 -1.26 -4.78 118.70 116.33 2k6g s GLU 422 Ca -0.03 -1.50 -0.21 0.00 -0.41 0.00 0.00 54.97 52.83 2k6g s GLU 422 Cb -0.01 -2.30 -0.10 0.00 -1.78 0.00 0.00 34.13 29.94 2k6g s GLU 422 CO -0.05 -0.00 1.67 -0.09 -0.49 0.00 0.00 175.26 176.30 2k6g h ARG 423 N 1.30 0.23 0.00 1.61 9.65 -1.99 -1.11 114.38 124.06 2k6g h ARG 423 Ca -0.43 -0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 58.35 2k6g h ARG 423 Cb 1.26 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.79 2k6g h ARG 423 CO 0.61 0.26 -0.30 0.22 2.80 0.00 0.00 179.97 183.56 2k6g h ASP 424 N 0.14 0.00 0.72 -3.80 1.82 -1.98 -0.98 116.42 112.35 2k6g h ASP 424 Ca 0.06 0.00 -0.16 0.00 -0.39 0.00 0.00 57.03 56.54 2k6g h ASP 424 Cb 0.10 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.09 2k6g h ASP 424 CO -0.01 0.30 -0.74 -0.33 -1.61 0.00 0.00 179.24 176.85 2k6g h GLU 425 N 0.00 0.01 -0.01 0.28 4.39 -1.71 0.15 114.58 117.69 2k6g h GLU 425 Ca -0.00 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2k6g h GLU 425 Cb 0.75 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 2k6g h GLU 425 CO 0.04 0.75 -0.06 0.00 -1.16 0.00 0.00 179.01 178.58 2k6g h ALA 426 N 1.25 0.02 -0.10 3.43 0.00 -0.89 -2.70 119.26 120.27 2k6g h ALA 426 Ca -0.01 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.58 2k6g h ALA 426 Cb 1.31 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.04 2k6g h ALA 426 CO 0.10 -0.09 -0.34 0.87 0.00 0.00 0.00 179.25 179.78 2k6g h LYS 427 N -0.60 -0.42 -0.24 0.00 1.79 -0.97 -1.28 116.57 114.84 2k6g h LYS 427 Ca -0.00 0.03 -0.08 0.00 -2.18 0.00 0.00 60.65 58.41 2k6g h LYS 427 Cb 0.74 0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.48 2k6g h LYS 427 CO 0.01 -0.28 -0.19 0.77 -1.08 0.00 0.00 179.45 178.68 2k6g h SER 428 N -0.44 0.43 0.04 0.86 0.02 -0.82 -1.09 113.55 112.54 2k6g h SER 428 Ca 0.08 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2k6g h SER 428 Cb 0.57 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2k6g h SER 428 CO -0.34 0.64 -0.02 0.25 -1.14 0.00 0.00 176.83 176.22 2k6g h LEU 429 N 0.39 -0.04 -0.49 5.07 6.46 -1.07 0.16 115.31 125.80 2k6g h LEU 429 Ca 0.07 -0.26 -0.02 0.00 -0.12 0.00 0.00 57.88 57.55 2k6g h LEU 429 Cb 0.56 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.48 2k6g h LEU 429 CO 0.04 0.24 0.21 0.40 -0.62 0.00 0.00 178.44 178.71 2k6g h ILE 430 N -0.32 1.20 -0.08 4.05 2.04 -1.12 -1.59 117.51 121.69 2k6g h ILE 430 Ca -0.00 -0.60 -0.13 0.00 1.00 0.00 0.00 64.86 65.13 2k6g h ILE 430 Cb 0.30 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2k6g h ILE 430 CO 0.01 0.23 -0.52 -0.33 0.00 0.00 0.00 178.15 177.54 2k6g h GLU 431 N 0.65 0.23 -0.25 2.37 5.08 -1.13 0.37 114.58 121.90 2k6g h GLU 431 Ca 0.17 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 2k6g h GLU 431 Cb 0.16 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2k6g h GLU 431 CO -0.02 0.70 -0.25 -0.09 -1.00 0.00 0.00 179.01 178.35 2k6g h ARG 432 N 0.18 0.47 0.00 2.33 2.43 -0.40 -2.71 114.38 116.68 2k6g h ARG 432 Ca 0.00 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 58.98 2k6g h ARG 432 Cb 0.98 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2k6g h ARG 432 CO 0.08 0.68 -0.08 1.88 -1.51 0.00 0.00 179.97 181.02 2k6g h TYR 433 N 0.41 0.00 0.00 2.20 -1.99 -0.77 -3.47 116.97 113.35 2k6g h TYR 433 Ca 0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.79 2k6g h TYR 433 Cb 0.66 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.39 2k6g h TYR 433 CO 0.02 0.08 0.00 0.41 -0.00 0.00 0.00 178.16 178.67 2k6g n GLY 434 N 0.90 1.12 3.97 3.88 0.00 -0.19 -3.43 105.19 111.44 2k6g n GLY 434 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.76 1.62 -0.07 -0.02 0.00 -0.05 -3.84 107.32 103.19 2k6g s GLY 435 Ca 0.00 -1.24 -0.05 0.00 0.00 0.00 0.00 44.72 43.43 2k6g s GLY 435 CO 0.00 -1.09 0.15 1.25 0.00 0.00 0.00 173.10 173.41 2k6g s LYS 436 N -4.45 3.41 -0.10 2.90 2.20 -1.01 -3.75 119.74 118.95 2k6g s LYS 436 Ca 0.49 -0.23 0.03 0.00 -0.36 0.00 0.00 55.97 55.89 2k6g s LYS 436 Cb -0.10 -3.13 0.01 0.00 -1.51 0.00 0.00 37.83 33.10 2k6g s LYS 436 CO 0.36 0.73 -0.18 0.54 -0.36 0.00 0.00 175.35 176.44 2k6g s VAL 437 N -1.15 1.64 0.25 4.02 0.11 -1.26 -0.16 120.40 123.85 2k6g s VAL 437 Ca 0.20 -0.75 -0.15 0.00 -2.93 0.00 0.00 61.98 58.35 2k6g s VAL 437 Cb -0.12 -1.46 0.00 0.00 -1.53 0.00 0.00 36.38 33.27 2k6g s VAL 437 CO 0.10 0.47 0.54 0.28 -3.33 0.00 0.00 175.10 173.16 2k6g s THR 438 N 0.70 0.00 -2.83 5.04 -1.32 -1.17 -5.01 115.64 111.06 2k6g s THR 438 Ca -0.12 -1.31 0.25 0.00 -1.21 0.00 0.00 61.69 59.30 2k6g s THR 438 Cb -0.16 -2.15 0.26 0.00 -1.51 0.00 0.00 72.50 68.94 2k6g s THR 438 CO 0.03 -0.00 1.36 0.61 -2.21 0.00 0.00 174.62 174.40 2k6g n GLY 439 N -0.40 0.72 3.32 6.08 0.00 -1.26 -3.51 105.19 110.13 2k6g n GLY 439 Ca -0.02 -0.63 -0.45 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.03 6.09 -0.20 1.61 0.01 -1.26 -4.98 114.94 114.17 2k6g s ASN 440 Ca 0.30 -1.66 -0.29 0.00 -0.71 0.00 0.00 52.86 50.50 2k6g s ASN 440 Cb 0.20 -2.16 -0.04 0.00 0.41 0.00 0.00 41.25 39.66 2k6g s ASN 440 CO 0.32 -0.76 1.75 0.54 -1.51 0.00 0.00 177.10 177.44 2k6g s VAL 441 N 1.57 3.51 0.55 1.60 0.11 -1.26 -4.97 120.40 121.51 2k6g s VAL 441 Ca 0.04 0.57 0.06 0.00 -2.93 0.00 0.00 61.98 59.71 2k6g s VAL 441 Cb -0.28 -3.54 0.04 0.00 -1.53 0.00 0.00 36.38 31.08 2k6g s VAL 441 CO 0.03 -0.24 0.43 -0.44 -3.33 0.00 0.00 175.10 171.55 2k6g s SER 442 N 4.98 4.65 0.43 3.54 0.01 -1.26 -4.86 113.70 121.19 2k6g s SER 442 Ca 0.78 -1.23 0.23 0.00 1.31 0.00 0.00 55.95 57.04 2k6g s SER 442 Cb -0.28 0.43 0.86 0.00 0.21 0.00 0.00 66.02 67.24 2k6g s SER 442 CO 0.32 -1.13 1.80 0.11 0.41 0.00 0.00 173.24 174.75 2k6g h LYS 443 N 0.71 0.00 -0.34 12.44 1.57 -1.98 -2.67 116.57 126.30 2k6g h LYS 443 Ca -0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2k6g h LYS 443 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2k6g h LYS 443 CO 0.56 0.26 0.00 1.63 -0.57 0.00 0.00 179.45 181.33 2k6g n LYS 444 N -3.42 3.05 -0.05 3.15 4.76 -1.26 -4.63 118.16 119.76 2k6g n LYS 444 Ca 0.00 -2.58 -0.12 0.00 -2.87 0.00 0.00 58.31 52.74 2k6g n LYS 444 Cb 0.45 -1.66 -0.06 0.00 -1.84 0.00 0.00 35.03 31.92 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 2.16 1.27 0.00 -0.18 2.02 -1.80 -3.40 112.91 112.98 2k6g h THR 445 Ca 0.00 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.25 2k6g h THR 445 Cb 1.21 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 69.19 2k6g h THR 445 CO 0.16 0.27 0.00 -3.20 0.37 0.00 0.00 175.52 173.12 2k6g n ASN 446 N -4.71 0.00 -3.92 4.18 5.15 -1.26 -2.75 115.26 111.95 2k6g n ASN 446 Ca -0.05 0.00 -0.15 0.00 -0.60 0.00 0.00 54.58 53.78 2k6g n ASN 446 Cb 0.24 0.00 -0.14 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 -0.10 0.30 -0.22 1.20 2.02 -1.26 -3.89 117.35 115.42 2k6g s TYR 447 Ca 0.00 -0.05 0.02 0.00 -0.37 0.00 0.00 57.07 56.66 2k6g s TYR 447 Cb 0.00 -0.21 0.04 0.00 -0.40 0.00 0.00 41.96 41.39 2k6g s TYR 447 CO 0.00 -0.01 -0.15 -1.17 -1.57 0.00 0.00 175.55 172.65 2k6g s LEU 448 N -0.02 2.73 -0.54 -1.29 2.96 -0.55 -3.44 118.68 118.53 2k6g s LEU 448 Ca 0.01 -1.00 -0.21 0.00 -0.22 0.00 0.00 54.13 52.70 2k6g s LEU 448 Cb -0.02 -1.49 0.06 0.00 0.50 0.00 0.00 46.19 45.24 2k6g s LEU 448 CO -0.00 -0.10 0.76 -0.69 -1.32 0.00 0.00 176.35 175.00 2k6g s VAL 449 N 1.22 4.68 -0.31 1.68 1.01 0.90 -0.38 120.40 129.19 2k6g s VAL 449 Ca -0.02 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.72 2k6g s VAL 449 Cb -0.16 -4.41 0.09 0.00 0.00 0.00 0.00 36.38 31.89 2k6g s VAL 449 CO -0.09 -0.97 0.04 -0.32 0.00 0.00 0.00 175.10 173.77 2k6g s MET 450 N 3.16 1.26 0.12 2.72 1.75 -0.86 -0.34 119.30 127.11 2k6g s MET 450 Ca 0.20 -1.44 -0.12 0.00 -1.25 0.00 0.00 55.69 53.08 2k6g s MET 450 Cb -0.17 -2.68 -0.11 0.00 2.84 0.00 0.00 34.83 34.71 2k6g s MET 450 CO 0.14 -0.89 1.38 0.78 -0.65 0.00 0.00 175.02 175.78 2k6g h GLY 451 N 7.83 0.95 -6.37 2.11 0.00 -1.19 -3.42 103.07 102.98 2k6g h GLY 451 Ca -0.10 -1.16 -0.56 0.00 0.00 0.00 0.00 47.33 45.50 2k6g h GLY 451 CO 0.48 1.04 -0.82 0.50 0.00 0.00 0.00 176.54 177.74 2k6g s ARG 452 N -4.04 1.94 0.00 4.80 0.52 -1.26 -4.71 118.95 116.20 2k6g s ARG 452 Ca -0.11 -0.43 0.00 0.00 -0.52 0.00 0.00 55.73 54.68 2k6g s ARG 452 Cb 0.10 -1.81 0.00 0.00 0.52 0.00 0.00 34.95 33.75 2k6g s ARG 452 CO 0.90 -0.20 0.56 -0.40 0.02 0.00 0.00 175.30 176.17 2k6g n ASP 453 N 4.67 0.78 0.18 0.23 5.75 -1.26 -3.92 116.55 122.98 2k6g n ASP 453 Ca -0.16 -1.89 0.14 0.00 -0.01 0.00 0.00 54.79 52.86 2k6g n ASP 453 Cb 0.50 -0.39 0.56 0.00 -1.03 0.00 0.00 41.12 40.77 2k6g n ASP 453 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2k6g h SER 454 N 0.04 0.00 -0.85 -1.12 0.02 -1.98 -3.33 113.55 106.34 2k6g h SER 454 Ca 0.00 0.00 -0.74 0.00 -0.84 0.00 0.00 61.79 60.21 2k6g h SER 454 Cb 0.39 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.82 2k6g h SER 454 CO 0.00 0.00 2.46 0.61 -1.14 0.00 0.00 176.83 178.76 2k6g n GLY 455 N -0.01 4.64 0.30 -3.77 0.00 -1.25 -4.76 105.19 100.34 2k6g n GLY 455 Ca 0.02 -1.90 0.04 0.00 0.00 0.00 0.00 46.02 44.17 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 5.83 0.51 -0.06 1.61 5.75 -1.95 -0.74 115.11 126.06 2k6g h GLN 456 Ca 0.46 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.86 2k6g h GLN 456 Cb 0.63 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 2k6g h GLN 456 CO 1.73 0.37 -0.25 0.77 -2.65 0.00 0.00 178.83 178.79 2k6g h SER 457 N 0.52 0.10 0.04 -0.69 0.02 -1.94 0.10 113.55 111.69 2k6g h SER 457 Ca 0.14 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 2k6g h SER 457 Cb 0.00 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.52 2k6g h SER 457 CO -0.02 0.36 -0.23 0.11 -1.14 0.00 0.00 176.83 175.91 2k6g h LYS 458 N 0.09 0.09 0.00 3.45 1.57 -1.56 -3.15 116.57 117.06 2k6g h LYS 458 Ca 0.01 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.60 2k6g h LYS 458 Cb 0.50 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2k6g h LYS 458 CO 0.04 1.05 -0.23 0.66 -0.57 0.00 0.00 179.45 180.39 2k6g h SER 459 N -0.80 0.00 -0.32 0.86 4.64 -1.31 -2.37 113.55 114.26 2k6g h SER 459 Ca -0.04 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.32 2k6g h SER 459 Cb 1.16 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.21 2k6g h SER 459 CO 0.04 0.23 0.09 -0.78 -0.87 0.00 0.00 176.83 175.54 2k6g h ASP 460 N 0.00 0.07 -0.07 4.97 3.58 -0.81 0.16 116.42 124.33 2k6g h ASP 460 Ca -0.00 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 2k6g h ASP 460 Cb 0.43 0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.52 2k6g h ASP 460 CO 0.03 0.08 0.01 0.11 -2.88 0.00 0.00 179.24 176.59 2k6g h LYS 461 N 0.21 0.12 -0.70 0.28 1.57 -1.43 -2.44 116.57 114.18 2k6g h LYS 461 Ca 0.14 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.98 2k6g h LYS 461 Cb 0.14 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.36 2k6g h LYS 461 CO -0.17 0.34 0.36 0.00 -0.57 0.00 0.00 179.45 179.41 2k6g h ALA 462 N 0.77 0.96 0.00 3.86 0.00 -1.14 -0.55 119.26 123.17 2k6g h ALA 462 Ca 0.02 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2k6g h ALA 462 Cb 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2k6g h ALA 462 CO 0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 179.25 178.93 2k6g h ALA 463 N 1.41 1.33 0.00 0.00 0.00 -0.56 0.27 119.26 121.72 2k6g h ALA 463 Ca 0.34 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2k6g h ALA 463 Cb 0.32 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2k6g h ALA 463 CO -0.25 0.38 -0.42 0.00 0.00 0.00 0.00 179.25 178.96 2k6g h ALA 464 N 1.70 0.76 0.00 0.00 0.00 -0.64 -3.16 119.26 117.92 2k6g h ALA 464 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2k6g h ALA 464 Cb 0.60 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2k6g h ALA 464 CO 0.04 0.52 -0.97 1.28 0.00 0.00 0.00 179.25 180.12 2k6g n LEU 465 N -3.25 0.73 0.00 0.00 4.77 -0.67 -4.94 117.00 113.64 2k6g n LEU 465 Ca 0.02 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2k6g n LEU 465 Cb 0.67 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2k6g n LEU 465 CO 0.39 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 2k6g n GLY 466 N 1.26 0.67 3.78 -0.72 0.00 -0.17 -5.04 105.19 104.97 2k6g n GLY 466 Ca 0.01 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 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 3.94 0.03 2.61 2.01 0.77 -4.99 115.64 118.01 2k6g s THR 467 Ca 0.00 1.50 0.05 0.00 0.31 0.00 0.00 61.69 63.55 2k6g s THR 467 Cb 0.00 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 2k6g s THR 467 CO 0.00 0.03 -0.10 -1.59 -0.69 0.00 0.00 174.62 172.27 2k6g s LYS 468 N -2.40 2.36 -0.05 4.92 0.00 -1.25 -4.35 119.74 118.98 2k6g s LYS 468 Ca 0.55 -0.84 -0.17 0.00 0.00 0.00 0.00 55.97 55.51 2k6g s LYS 468 Cb -0.20 -2.39 -0.05 0.00 0.00 0.00 0.00 37.83 35.19 2k6g s LYS 468 CO 0.25 0.57 0.45 0.42 0.00 0.00 0.00 175.35 177.04 2k6g s ILE 469 N -1.03 5.07 0.11 3.79 -1.09 -1.26 -1.49 121.20 125.31 2k6g s ILE 469 Ca 0.18 0.92 0.06 0.00 -2.23 0.00 0.00 60.65 59.57 2k6g s ILE 469 Cb -0.11 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 36.96 2k6g s ILE 469 CO 0.08 0.47 -0.15 0.27 -1.23 0.00 0.00 174.94 174.38 2k6g s ILE 470 N -0.33 1.34 0.34 2.92 -4.36 0.48 -4.92 121.20 116.66 2k6g s ILE 470 Ca 0.25 -1.65 0.02 0.00 -0.26 0.00 0.00 60.65 59.01 2k6g s ILE 470 Cb -0.16 -1.47 0.06 0.00 1.25 0.00 0.00 42.46 42.14 2k6g s ILE 470 CO 0.12 -0.36 0.47 0.47 0.24 0.00 0.00 174.94 175.88 2k6g n ASP 471 N 0.68 0.83 -0.30 4.36 9.92 -1.26 -2.04 116.55 128.74 2k6g n ASP 471 Ca -0.17 -1.65 -0.01 0.00 -0.53 0.00 0.00 54.79 52.44 2k6g n ASP 471 Cb 0.56 -0.28 0.18 0.00 -0.64 0.00 0.00 41.12 40.94 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 1.16 -0.54 -1.24 4.11 -1.96 -0.27 114.58 115.84 2k6g h GLU 472 Ca -0.16 -0.07 0.07 0.00 0.07 0.00 0.00 59.36 59.27 2k6g h GLU 472 Cb 0.62 -0.26 -0.06 0.00 0.50 0.00 0.00 28.75 29.55 2k6g h GLU 472 CO 0.19 0.77 0.24 -0.44 0.07 0.00 0.00 179.01 179.83 2k6g h ASP 473 N 1.19 0.29 -0.15 3.06 3.32 -1.99 -1.58 116.42 120.56 2k6g h ASP 473 Ca 0.33 0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.33 2k6g h ASP 473 Cb -0.12 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2k6g h ASP 473 CO -0.07 0.19 -0.30 1.23 -1.72 0.00 0.00 179.24 178.57 2k6g h GLY 474 N 0.45 0.51 0.79 2.75 0.00 -1.71 -1.08 103.07 104.78 2k6g h GLY 474 Ca 0.26 -0.61 0.02 0.00 0.00 0.00 0.00 47.33 47.00 2k6g h GLY 474 CO -0.22 0.54 -0.03 -2.00 0.00 0.00 0.00 176.54 174.84 2k6g h LEU 475 N 0.08 -0.10 -0.80 3.11 6.46 -0.81 -1.76 115.31 121.49 2k6g h LEU 475 Ca 0.00 0.03 -0.08 0.00 -0.12 0.00 0.00 57.88 57.72 2k6g h LEU 475 Cb 0.89 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.88 2k6g h LEU 475 CO 0.07 -0.03 -0.36 -0.07 -0.62 0.00 0.00 178.44 177.42 2k6g h LEU 476 N 0.00 0.00 -0.10 2.25 -0.00 -1.34 -3.08 115.31 113.03 2k6g h LEU 476 Ca 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.92 2k6g h LEU 476 Cb 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.73 2k6g h LEU 476 CO -0.11 0.36 0.04 -1.13 -0.00 0.00 0.00 178.44 177.60 2k6g h ASN 477 N 0.00 0.14 -0.57 -0.43 -0.73 -0.45 -1.28 115.58 112.26 2k6g h ASN 477 Ca -0.00 -0.16 0.05 0.00 1.87 0.00 0.00 56.30 58.05 2k6g h ASN 477 Cb 0.95 -0.04 -0.05 0.00 0.27 0.00 0.00 38.32 39.45 2k6g h ASN 477 CO 0.05 0.27 0.30 -0.07 -0.37 0.00 0.00 177.43 177.61 2k6g h LEU 478 N 0.01 0.44 -0.41 0.34 3.38 -1.29 0.24 115.31 118.02 2k6g h LEU 478 Ca 0.03 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2k6g h LEU 478 Cb 0.17 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2k6g h LEU 478 CO -0.00 0.29 0.12 0.40 0.09 0.00 0.00 178.44 179.34 2k6g h ILE 479 N 0.57 1.22 -0.02 1.22 2.04 -1.43 -2.26 117.51 118.86 2k6g h ILE 479 Ca 0.26 -0.75 -0.11 0.00 1.00 0.00 0.00 64.86 65.25 2k6g h ILE 479 Cb 0.16 0.93 0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2k6g h ILE 479 CO -0.17 0.26 -0.43 -0.09 0.00 0.00 0.00 178.15 177.72 2k6g h ARG 480 N 0.53 0.32 -0.52 2.37 2.43 -0.79 -2.73 114.38 115.98 2k6g h ARG 480 Ca 0.13 -0.32 -0.10 0.00 -0.81 0.00 0.00 59.98 58.88 2k6g h ARG 480 Cb 0.28 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2k6g h ARG 480 CO -0.00 1.01 -0.06 -0.97 -1.51 0.00 0.00 179.97 178.43 2k6g h ASN 481 N -0.24 0.93 0.00 -3.80 -1.24 -0.58 -2.70 115.58 107.95 2k6g h ASN 481 Ca -0.05 -0.27 0.00 0.00 0.71 0.00 0.00 56.30 56.69 2k6g h ASN 481 Cb 1.15 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 39.95 2k6g h ASN 481 CO 0.09 1.02 0.00 0.18 -1.29 0.00 0.00 177.43 177.42 2k6g n LEU 482 N -4.17 0.00 -0.41 0.34 7.99 -0.85 -5.09 117.00 114.82 2k6g n LEU 482 Ca 0.02 0.00 0.14 0.00 -0.01 0.00 0.00 56.01 56.16 2k6g n LEU 482 Cb 0.36 0.00 0.59 0.00 -0.11 0.00 0.00 43.42 44.26 2k6g n LEU 482 CO 0.44 0.00 0.91 1.21 -1.51 0.00 0.00 177.39 178.44