#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qm6 s THR 381 N 0.00 0.03 -0.04 12.58 -1.32 -0.69 -4.69 115.64 121.52 2qm6 s THR 381 Ca 0.00 -0.29 0.07 0.00 -1.21 0.00 0.00 61.69 60.26 2qm6 s THR 381 Cb 0.00 -0.59 -0.02 0.00 -1.51 0.00 0.00 72.50 70.38 2qm6 s THR 381 CO 0.00 -0.16 -0.25 -2.28 -2.21 0.00 0.00 174.62 169.73 2qm6 s HIS 382 N -0.78 2.40 0.08 9.09 5.65 -1.26 -1.63 115.29 128.84 2qm6 s HIS 382 Ca -0.09 -0.52 0.03 0.00 0.25 0.00 0.00 55.06 54.73 2qm6 s HIS 382 Cb -0.04 -1.55 -0.03 0.00 -1.18 0.00 0.00 32.58 29.78 2qm6 s HIS 382 CO 0.03 -0.09 -0.10 1.52 -0.65 0.00 0.00 174.74 175.45 2qm6 s TYR 383 N -0.44 0.98 -0.02 3.88 1.13 0.35 -4.56 117.35 118.67 2qm6 s TYR 383 Ca 0.05 -0.58 0.03 0.00 -1.41 0.00 0.00 57.07 55.15 2qm6 s TYR 383 Cb -0.11 -0.55 -0.00 0.00 -1.10 0.00 0.00 41.96 40.19 2qm6 s TYR 383 CO 0.01 -0.02 -0.10 -1.12 -2.51 0.00 0.00 175.55 171.81 2qm6 s SER 384 N -2.08 1.29 -0.01 -0.18 0.01 -1.26 -1.05 113.70 110.42 2qm6 s SER 384 Ca -0.00 -0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.07 2qm6 s SER 384 Cb -0.06 -0.29 0.00 0.00 0.21 0.00 0.00 66.02 65.88 2qm6 s SER 384 CO 0.00 0.09 -0.03 -0.69 0.41 0.00 0.00 173.24 173.03 2qm6 s VAL 385 N 0.05 0.24 -0.02 3.43 1.01 -0.11 -4.96 120.40 120.04 2qm6 s VAL 385 Ca -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 2qm6 s VAL 385 Cb -0.07 -0.23 0.02 0.00 0.00 0.00 0.00 36.38 36.10 2qm6 s VAL 385 CO 0.00 0.08 0.05 0.00 0.00 0.00 0.00 175.10 175.23 2qm6 s ALA 386 N 0.07 -0.04 0.50 5.51 0.00 -1.26 -0.81 121.76 125.73 2qm6 s ALA 386 Ca -0.00 0.27 0.05 0.00 0.00 0.00 0.00 51.96 52.28 2qm6 s ALA 386 Cb -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.90 2qm6 s ALA 386 CO -0.00 -0.08 0.27 0.16 0.00 0.00 0.00 175.76 176.11 2qm6 s ASP 387 N 0.63 4.51 0.18 0.00 1.47 -0.73 -5.03 116.67 117.71 2qm6 s ASP 387 Ca -0.05 -1.26 0.23 0.00 1.18 0.00 0.00 52.55 52.65 2qm6 s ASP 387 Cb -0.07 0.16 0.90 0.00 -0.34 0.00 0.00 42.92 43.57 2qm6 s ASP 387 CO -0.02 -0.89 1.69 -2.11 0.68 0.00 0.00 175.17 174.52 2qm6 n ARG 388 N -1.53 0.16 0.00 2.11 1.85 -1.26 -2.73 116.66 115.26 2qm6 n ARG 388 Ca -0.05 0.32 0.12 0.00 -1.00 0.00 0.00 57.85 57.25 2qm6 n ARG 388 Cb 0.65 -1.76 0.28 0.00 -1.05 0.00 0.00 32.46 30.57 2qm6 n ARG 388 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 2qm6 n TRP 389 N -2.05 0.00 -0.12 2.89 8.01 -1.26 -4.95 117.44 119.97 2qm6 n TRP 389 Ca 0.03 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.22 2qm6 n TRP 389 Cb 0.26 -0.10 0.00 0.00 -2.01 0.00 0.00 31.31 29.46 2qm6 n TRP 389 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2qm6 n GLY 390 N 1.37 0.94 3.78 6.99 0.00 -1.11 -5.09 105.19 112.08 2qm6 n GLY 390 Ca 0.11 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2qm6 n GLY 390 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qm6 s ASN 391 N -2.01 7.37 -0.00 1.61 0.01 -1.26 -4.86 114.94 115.80 2qm6 s ASN 391 Ca 0.00 1.80 0.01 0.00 -0.71 0.00 0.00 52.86 53.95 2qm6 s ASN 391 Cb 0.00 -2.56 -0.00 0.00 0.41 0.00 0.00 41.25 39.10 2qm6 s ASN 391 CO 0.00 0.01 -0.02 0.00 -1.51 0.00 0.00 177.10 175.57 2qm6 s ALA 392 N -1.49 0.21 -0.07 0.60 0.00 -1.26 -1.77 121.76 117.97 2qm6 s ALA 392 Ca 0.47 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.34 2qm6 s ALA 392 Cb -0.20 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 22.88 2qm6 s ALA 392 CO 0.25 0.04 -0.06 0.08 0.00 0.00 0.00 175.76 176.08 2qm6 s VAL 393 N -0.01 0.75 -0.22 0.00 1.01 0.01 -5.01 120.40 116.93 2qm6 s VAL 393 Ca 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.82 2qm6 s VAL 393 Cb -0.01 -0.78 0.04 0.00 0.00 0.00 0.00 36.38 35.62 2qm6 s VAL 393 CO -0.00 0.30 -0.15 -0.55 0.00 0.00 0.00 175.10 174.70 2qm6 s SER 394 N 1.32 3.76 -0.15 3.32 0.15 -1.26 -0.94 113.70 119.91 2qm6 s SER 394 Ca -0.04 -1.02 0.01 0.00 0.70 0.00 0.00 55.95 55.61 2qm6 s SER 394 Cb -0.14 -1.49 0.02 0.00 -1.71 0.00 0.00 66.02 62.70 2qm6 s SER 394 CO -0.03 -0.10 -0.18 -0.69 1.20 0.00 0.00 173.24 173.44 2qm6 s VAL 395 N 1.21 1.85 -0.14 4.45 1.01 -0.21 -4.76 120.40 123.81 2qm6 s VAL 395 Ca -0.02 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.13 2qm6 s VAL 395 Cb -0.17 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 2qm6 s VAL 395 CO -0.09 0.51 -0.13 -0.89 0.00 0.00 0.00 175.10 174.50 2qm6 s THR 396 N 1.13 3.05 0.20 3.92 2.01 -1.26 -0.49 115.64 124.19 2qm6 s THR 396 Ca -0.01 -0.66 -0.09 0.00 0.31 0.00 0.00 61.69 61.24 2qm6 s THR 396 Cb -0.14 -2.29 -0.01 0.00 0.01 0.00 0.00 72.50 70.07 2qm6 s THR 396 CO -0.07 0.52 0.33 -0.72 -0.69 0.00 0.00 174.62 173.99 2qm6 s TYR 397 N 0.42 0.48 -0.11 4.92 1.13 -0.65 -5.01 117.35 118.54 2qm6 s TYR 397 Ca -0.10 -0.83 -0.31 0.00 -1.41 0.00 0.00 57.07 54.42 2qm6 s TYR 397 Cb -0.16 -0.04 0.12 0.00 -1.10 0.00 0.00 41.96 40.78 2qm6 s TYR 397 CO 0.05 -0.80 1.04 -0.08 -2.51 0.00 0.00 175.55 173.25 2qm6 s THR 398 N -4.01 0.00 -0.47 -3.49 -1.32 -1.26 -1.70 115.64 103.40 2qm6 s THR 398 Ca 0.22 0.00 0.13 0.00 -1.21 0.00 0.00 61.69 60.83 2qm6 s THR 398 Cb 0.02 -1.00 0.39 0.00 -1.51 0.00 0.00 72.50 70.41 2qm6 s THR 398 CO 0.04 0.00 1.31 2.30 -2.21 0.00 0.00 174.62 176.07 2qm6 n ILE 399 N -0.02 1.66 0.00 5.08 -5.35 -1.26 -4.98 119.36 114.50 2qm6 n ILE 399 Ca -0.05 -1.49 0.00 0.00 -0.27 0.00 0.00 62.75 60.94 2qm6 n ILE 399 Cb 0.60 0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.60 2qm6 n ILE 399 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2qm6 n ASN 400 N -0.15 0.00 -4.52 7.28 5.15 -1.26 -1.50 115.26 120.26 2qm6 n ASN 400 Ca 0.16 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.84 2qm6 n ASN 400 Cb 0.65 0.00 0.23 0.00 -0.53 0.00 0.00 39.78 40.13 2qm6 n ASN 400 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qm6 n ALA 401 N 5.24 -2.38 -1.64 5.20 0.00 -1.26 -3.79 120.51 121.87 2qm6 n ALA 401 Ca 0.00 -1.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.01 2qm6 n ALA 401 Cb 0.00 -2.03 -0.03 0.00 0.00 0.00 0.00 19.45 17.39 2qm6 n ALA 401 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2qm6 n SER 402 N -4.52 3.82 -1.02 0.00 2.88 -1.26 -0.49 113.62 113.03 2qm6 n SER 402 Ca 0.06 0.73 -0.13 0.00 -1.33 0.00 0.00 58.87 58.20 2qm6 n SER 402 Cb 0.54 -1.51 -0.05 0.00 -0.75 0.00 0.00 64.21 62.44 2qm6 n SER 402 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2qm6 n TYR 403 N 8.51 -0.07 -2.35 0.66 4.01 -1.26 -4.82 117.16 121.84 2qm6 n TYR 403 Ca 0.23 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.97 2qm6 n TYR 403 Cb 0.40 -2.36 0.00 0.00 -0.31 0.00 0.00 39.34 37.07 2qm6 n TYR 403 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qm6 n GLY 404 N -1.38 3.27 0.00 2.72 0.00 0.35 -1.08 105.19 109.06 2qm6 n GLY 404 Ca -0.13 -0.22 0.09 0.00 0.00 0.00 0.00 46.02 45.76 2qm6 n GLY 404 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qm6 n SER 405 N 2.89 0.00 0.00 1.61 3.41 -0.22 -4.51 113.62 116.80 2qm6 n SER 405 Ca 0.00 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 2qm6 n SER 405 Cb 0.00 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2qm6 n SER 405 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qm6 n ALA 406 N -1.34 0.00 -2.79 7.33 0.00 -0.24 -4.99 120.51 118.48 2qm6 n ALA 406 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.17 2qm6 n ALA 406 Cb 0.17 -0.42 -0.09 0.00 0.00 0.00 0.00 19.45 19.11 2qm6 n ALA 406 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qm6 s ALA 407 N -2.69 3.45 0.27 0.00 0.00 -1.26 -5.00 121.76 116.52 2qm6 s ALA 407 Ca 0.00 -0.75 0.08 0.00 0.00 0.00 0.00 51.96 51.29 2qm6 s ALA 407 Cb 0.00 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.33 2qm6 s ALA 407 CO 0.00 0.44 0.14 -1.12 0.00 0.00 0.00 175.76 175.22 2qm6 s SER 408 N -0.42 5.15 -0.34 0.00 0.01 -1.26 -0.58 113.70 116.26 2qm6 s SER 408 Ca 0.09 -0.43 -0.24 0.00 1.31 0.00 0.00 55.95 56.68 2qm6 s SER 408 Cb -0.12 -1.15 0.01 0.00 0.21 0.00 0.00 66.02 64.97 2qm6 s SER 408 CO 0.02 -0.08 0.82 -0.63 0.41 0.00 0.00 173.24 173.78 2qm6 s ILE 409 N -2.23 4.73 0.14 1.44 -1.09 -0.46 -4.90 121.20 118.83 2qm6 s ILE 409 Ca 0.34 1.11 -0.31 0.00 -2.23 0.00 0.00 60.65 59.55 2qm6 s ILE 409 Cb -0.07 -4.21 -0.10 0.00 -1.58 0.00 0.00 42.46 36.50 2qm6 s ILE 409 CO 0.23 -0.36 1.72 -0.62 -1.23 0.00 0.00 174.94 174.68 2qm6 s ASP 410 N 1.73 6.48 0.00 3.58 2.15 -1.26 -1.56 116.67 127.79 2qm6 s ASP 410 Ca 0.33 2.71 0.00 0.00 0.43 0.00 0.00 52.55 56.03 2qm6 s ASP 410 Cb -0.13 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 2qm6 s ASP 410 CO 0.15 -0.94 0.00 0.61 -0.17 0.00 0.00 175.17 174.82 2qm6 n GLY 411 N 4.03 2.69 0.00 2.66 0.00 -1.26 -4.85 105.19 108.46 2qm6 n GLY 411 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 2qm6 n GLY 411 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qm6 n ALA 412 N -1.63 2.34 -1.02 4.61 0.00 -0.60 -5.04 120.51 119.16 2qm6 n ALA 412 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 53.44 53.27 2qm6 n ALA 412 Cb 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 19.45 19.21 2qm6 n ALA 412 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qm6 n GLY 413 N 1.98 0.48 3.38 0.00 0.00 -1.04 -5.00 105.19 105.00 2qm6 n GLY 413 Ca -0.01 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 2qm6 n GLY 413 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2qm6 s PHE 414 N -1.94 2.31 0.25 1.61 -0.12 -1.26 -4.97 117.98 113.86 2qm6 s PHE 414 Ca 0.00 -0.39 -0.30 0.00 -0.05 0.00 0.00 56.93 56.20 2qm6 s PHE 414 Cb 0.00 -1.28 -0.09 0.00 -0.63 0.00 0.00 43.02 41.02 2qm6 s PHE 414 CO 0.00 0.30 0.99 -0.51 -0.05 0.00 0.00 175.22 175.95 2qm6 s LEU 415 N -1.92 4.62 0.26 -1.99 1.43 -1.26 -1.35 118.68 118.47 2qm6 s LEU 415 Ca 0.14 2.05 -0.25 0.00 -1.03 0.00 0.00 54.13 55.03 2qm6 s LEU 415 Cb -0.10 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.41 2qm6 s LEU 415 CO 0.05 0.07 0.87 -0.76 0.23 0.00 0.00 176.35 176.81 2qm6 s LEU 416 N -1.25 4.43 0.78 1.79 1.43 0.25 -4.94 118.68 121.19 2qm6 s LEU 416 Ca 0.42 1.73 -0.12 0.00 -1.03 0.00 0.00 54.13 55.13 2qm6 s LEU 416 Cb -0.28 -3.73 0.07 0.00 0.03 0.00 0.00 46.19 42.28 2qm6 s LEU 416 CO 0.35 0.04 1.13 0.54 0.23 0.00 0.00 176.35 178.64 2qm6 s ASN 417 N -1.47 4.09 -0.56 2.29 2.20 -1.26 -1.05 114.94 119.18 2qm6 s ASN 417 Ca 0.45 2.07 0.03 0.00 -0.94 0.00 0.00 52.86 54.46 2qm6 s ASN 417 Cb -0.20 -2.55 0.41 0.00 -2.00 0.00 0.00 41.25 36.91 2qm6 s ASN 417 CO 0.25 -2.32 1.48 -0.46 -2.94 0.00 0.00 177.10 173.12 2qm6 n ASN 418 N -3.37 5.87 0.07 3.54 6.94 -0.56 -4.02 115.26 123.73 2qm6 n ASN 418 Ca 0.11 -3.77 0.10 0.00 -0.02 0.00 0.00 54.58 51.00 2qm6 n ASN 418 Cb 0.52 -0.67 0.42 0.00 -2.36 0.00 0.00 39.78 37.69 2qm6 n ASN 418 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 2qm6 n GLU 419 N -0.58 0.11 0.26 -3.83 4.07 -1.26 -2.51 120.64 116.90 2qm6 n GLU 419 Ca 0.47 0.33 0.14 0.00 -0.06 0.00 0.00 57.16 58.04 2qm6 n GLU 419 Cb 0.59 -1.71 0.71 0.00 -0.06 0.00 0.00 31.44 30.98 2qm6 n GLU 419 CO 0.00 0.00 0.00 0.52 -0.06 0.00 0.00 177.13 177.59 2qm6 h MET 420 N 0.00 0.00 0.00 5.31 2.86 -1.97 -1.16 114.93 119.98 2qm6 h MET 420 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2qm6 h MET 420 Cb 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2qm6 h MET 420 CO 0.00 0.11 0.00 -3.47 1.06 0.00 0.00 176.91 174.61 2qm6 n ASP 421 N -3.44 0.45 0.09 1.22 2.03 -1.04 -1.94 116.55 113.92 2qm6 n ASP 421 Ca -0.01 0.63 0.13 0.00 0.52 0.00 0.00 54.79 56.06 2qm6 n ASP 421 Cb 0.27 -0.72 0.44 0.00 -0.72 0.00 0.00 41.12 40.40 2qm6 n ASP 421 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2qm6 n ASP 422 N -2.02 0.67 -4.76 1.67 8.00 -0.44 -4.67 116.55 115.00 2qm6 n ASP 422 Ca 0.02 0.57 -0.30 0.00 0.71 0.00 0.00 54.79 55.78 2qm6 n ASP 422 Cb 0.16 -0.75 0.11 0.00 -0.02 0.00 0.00 41.12 40.62 2qm6 n ASP 422 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2qm6 s PHE 423 N -3.09 2.54 -0.36 1.24 0.08 -0.82 -3.96 117.98 113.60 2qm6 s PHE 423 Ca 0.11 1.40 -0.28 0.00 0.12 0.00 0.00 56.93 58.28 2qm6 s PHE 423 Cb 0.13 -3.08 0.02 0.00 -0.57 0.00 0.00 43.02 39.52 2qm6 s PHE 423 CO 0.57 -1.97 1.02 0.45 -0.10 0.00 0.00 175.22 175.18 2qm6 s SER 424 N -3.48 6.77 0.05 1.36 0.15 0.05 -4.92 113.70 113.69 2qm6 s SER 424 Ca 0.62 0.75 0.26 0.00 0.70 0.00 0.00 55.95 58.27 2qm6 s SER 424 Cb -0.17 -2.51 0.63 0.00 -1.71 0.00 0.00 66.02 62.27 2qm6 s SER 424 CO 0.56 -0.92 1.52 2.30 1.20 0.00 0.00 173.24 177.90 2qm6 n ILE 425 N 6.06 0.16 -3.64 6.45 -5.35 -1.26 -4.11 119.36 117.67 2qm6 n ILE 425 Ca 0.10 -0.11 -0.06 0.00 -0.27 0.00 0.00 62.75 62.41 2qm6 n ILE 425 Cb 0.48 -0.09 -0.07 0.00 -1.74 0.00 0.00 39.64 38.22 2qm6 n ILE 425 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2qm6 s LYS 426 N -3.06 0.51 0.08 6.28 2.20 -1.26 -5.03 119.74 119.46 2qm6 s LYS 426 Ca 0.10 0.80 -0.35 0.00 -0.36 0.00 0.00 55.97 56.16 2qm6 s LYS 426 Cb 0.16 0.15 -0.15 0.00 -1.51 0.00 0.00 37.83 36.48 2qm6 s LYS 426 CO 0.66 -0.09 1.54 -2.30 -0.36 0.00 0.00 175.35 174.80 2qm6 n PRO 427 N 3.48 1.73 -0.51 4.03 -0.02 -1.26 -1.55 135.00 140.89 2qm6 n PRO 427 Ca -0.17 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2qm6 n PRO 427 Cb 0.57 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2qm6 n PRO 427 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qm6 n GLY 428 N 3.25 1.64 3.68 -1.23 0.00 -0.78 -5.00 105.19 106.75 2qm6 n GLY 428 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2qm6 n GLY 428 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2qm6 s ASN 429 N -3.31 7.03 0.13 1.61 3.84 -0.60 -4.89 114.94 118.74 2qm6 s ASN 429 Ca 0.00 1.75 -0.30 0.00 0.21 0.00 0.00 52.86 54.52 2qm6 s ASN 429 Cb 0.00 -2.55 -0.07 0.00 -0.55 0.00 0.00 41.25 38.08 2qm6 s ASN 429 CO 0.00 -0.64 1.08 -2.16 -2.79 0.00 0.00 177.10 172.59 2qm6 s PRO 430 N 2.67 4.59 0.00 0.43 0.04 -1.26 -4.52 135.00 136.94 2qm6 s PRO 430 Ca 0.55 1.65 0.00 0.00 0.04 0.00 0.00 61.00 63.23 2qm6 s PRO 430 Cb -0.23 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 30.99 2qm6 s PRO 430 CO 0.19 0.04 0.00 0.27 0.04 0.00 0.00 177.00 177.54 2qm6 n ASN 431 N 2.83 0.00 0.24 6.66 6.94 -0.36 -4.79 115.26 126.78 2qm6 n ASN 431 Ca 0.04 -0.34 0.18 0.00 -0.02 0.00 0.00 54.58 54.44 2qm6 n ASN 431 Cb 0.47 0.00 0.88 0.00 -2.36 0.00 0.00 39.78 38.77 2qm6 n ASN 431 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 2qm6 h LEU 432 N 0.00 0.00 -2.93 -4.53 3.38 -1.90 -1.01 115.31 108.32 2qm6 h LEU 432 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qm6 h LEU 432 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2qm6 h LEU 432 CO 0.00 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.31 2qm6 n TYR 433 N -3.60 0.49 -1.06 1.13 4.01 -1.26 -4.96 117.16 111.90 2qm6 n TYR 433 Ca 0.01 -0.54 -0.02 0.00 -0.16 0.00 0.00 57.90 57.18 2qm6 n TYR 433 Cb 0.30 -0.06 -0.01 0.00 -0.31 0.00 0.00 39.34 39.26 2qm6 n TYR 433 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qm6 n GLY 434 N 0.35 0.56 3.82 2.72 0.00 -0.38 -4.73 105.19 107.52 2qm6 n GLY 434 Ca 0.12 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 2qm6 n GLY 434 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qm6 s LEU 435 N -0.50 4.33 0.31 0.99 1.43 -1.26 -4.68 118.68 119.30 2qm6 s LEU 435 Ca 0.00 1.38 0.06 0.00 -1.03 0.00 0.00 54.13 54.55 2qm6 s LEU 435 Cb 0.00 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.58 2qm6 s LEU 435 CO 0.00 0.03 -0.03 0.68 0.23 0.00 0.00 176.35 177.25 2qm6 s VAL 436 N -1.54 1.64 0.20 -1.59 -7.23 -1.26 -1.22 120.40 109.41 2qm6 s VAL 436 Ca 0.43 -2.10 -0.10 0.00 -1.81 0.00 0.00 61.98 58.40 2qm6 s VAL 436 Cb -0.16 -2.59 0.04 0.00 0.56 0.00 0.00 36.38 34.23 2qm6 s VAL 436 CO 0.21 -0.21 0.53 0.61 -0.31 0.00 0.00 175.10 175.93 2qm6 n GLY 437 N -0.66 1.22 0.00 2.32 0.00 -1.26 -4.99 105.19 101.82 2qm6 n GLY 437 Ca -0.05 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.84 2qm6 n GLY 437 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qm6 n GLY 438 N -0.36 4.02 0.21 -0.02 0.00 -1.26 -1.87 105.19 105.91 2qm6 n GLY 438 Ca -0.04 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 2qm6 n GLY 438 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qm6 h ASP 439 N 0.00 0.69 -0.81 1.61 3.32 -1.98 -2.88 116.42 116.38 2qm6 h ASP 439 Ca 0.00 -0.38 0.01 0.00 0.02 0.00 0.00 57.03 56.68 2qm6 h ASP 439 Cb 0.00 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 2qm6 h ASP 439 CO 0.00 0.92 0.54 0.00 -1.72 0.00 0.00 179.24 178.98 2qm6 h ALA 440 N 0.80 1.43 -0.35 3.45 0.00 -2.01 -2.34 119.26 120.23 2qm6 h ALA 440 Ca 0.08 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2qm6 h ALA 440 Cb 0.63 -0.32 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 2qm6 h ALA 440 CO 0.04 0.53 -0.00 -1.71 0.00 0.00 0.00 179.25 178.10 2qm6 n ASN 441 N -4.42 3.11 -4.77 0.00 5.15 -1.24 -5.02 115.26 108.07 2qm6 n ASN 441 Ca 0.09 -3.46 -0.33 0.00 -0.60 0.00 0.00 54.58 50.28 2qm6 n ASN 441 Cb 0.03 -0.61 0.05 0.00 -0.53 0.00 0.00 39.78 38.72 2qm6 n ASN 441 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qm6 s ALA 442 N -3.08 2.45 0.18 5.20 0.00 -0.88 -0.77 121.76 124.86 2qm6 s ALA 442 Ca 0.44 0.52 -0.30 0.00 0.00 0.00 0.00 51.96 52.62 2qm6 s ALA 442 Cb 0.38 -3.31 -0.08 0.00 0.00 0.00 0.00 23.12 20.11 2qm6 s ALA 442 CO 0.04 -1.32 1.16 0.42 0.00 0.00 0.00 175.76 176.06 2qm6 s ILE 443 N -2.39 3.68 -0.01 0.00 1.01 -1.26 -4.88 121.20 117.35 2qm6 s ILE 443 Ca 0.66 1.43 -0.08 0.00 0.00 0.00 0.00 60.65 62.67 2qm6 s ILE 443 Cb -0.20 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.36 2qm6 s ILE 443 CO 0.43 0.24 0.17 -1.61 0.00 0.00 0.00 174.94 174.16 2qm6 s GLU 444 N -0.30 0.46 0.17 2.79 2.02 -1.26 -5.10 118.70 117.48 2qm6 s GLU 444 Ca 0.51 -0.26 -0.33 0.00 0.02 0.00 0.00 54.97 54.91 2qm6 s GLU 444 Cb -0.31 0.19 -0.15 0.00 0.10 0.00 0.00 34.13 33.96 2qm6 s GLU 444 CO 0.36 -0.11 1.28 0.00 0.02 0.00 0.00 175.26 176.82 2qm6 n ALA 445 N 1.71 -0.24 -0.42 5.21 0.00 -1.26 -1.51 120.51 123.99 2qm6 n ALA 445 Ca -0.21 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2qm6 n ALA 445 Cb 0.56 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.90 2qm6 n ALA 445 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qm6 n ASN 446 N 2.25 0.00 -4.80 0.00 5.03 -1.26 -5.00 115.26 111.49 2qm6 n ASN 446 Ca 0.15 0.00 -0.34 0.00 0.87 0.00 0.00 54.58 55.26 2qm6 n ASN 446 Cb 0.25 -0.69 -0.04 0.00 -1.02 0.00 0.00 39.78 38.28 2qm6 n ASN 446 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 2qm6 s LYS 447 N -0.17 3.96 -0.19 3.52 2.20 -0.57 -5.03 119.74 123.45 2qm6 s LYS 447 Ca 0.00 1.35 -0.14 0.00 -0.36 0.00 0.00 55.97 56.82 2qm6 s LYS 447 Cb 0.00 -2.21 -0.04 0.00 -1.51 0.00 0.00 37.83 34.06 2qm6 s LYS 447 CO 0.00 -0.29 0.30 1.03 -0.36 0.00 0.00 175.35 176.03 2qm6 s ARG 448 N -3.05 4.19 0.35 4.03 0.52 -1.26 -4.89 118.95 118.84 2qm6 s ARG 448 Ca 0.64 0.05 -0.28 0.00 -0.52 0.00 0.00 55.73 55.63 2qm6 s ARG 448 Cb -0.16 -3.48 -0.10 0.00 0.52 0.00 0.00 34.95 31.73 2qm6 s ARG 448 CO 0.20 0.11 1.26 -1.25 0.02 0.00 0.00 175.30 175.65 2qm6 s PRO 449 N 0.87 4.27 0.29 3.54 0.04 -1.26 -4.93 135.00 137.81 2qm6 s PRO 449 Ca 0.15 2.10 -0.30 0.00 0.04 0.00 0.00 61.00 62.99 2qm6 s PRO 449 Cb -0.14 -2.96 -0.12 0.00 0.04 0.00 0.00 34.50 31.32 2qm6 s PRO 449 CO 0.05 -0.22 1.50 -0.11 0.04 0.00 0.00 177.00 178.25 2qm6 n LEU 450 N 0.60 3.92 -4.70 -3.56 7.94 -1.25 -4.92 117.00 115.03 2qm6 n LEU 450 Ca 0.01 1.16 -0.23 0.00 -1.11 0.00 0.00 56.01 55.84 2qm6 n LEU 450 Cb 0.43 -1.53 -0.07 0.00 0.53 0.00 0.00 43.42 42.78 2qm6 n LEU 450 CO 0.57 -0.11 -0.24 -0.55 -1.11 0.00 0.00 177.39 175.94 2qm6 s SER 451 N 0.29 4.53 0.00 1.96 0.15 -1.26 -4.72 113.70 114.65 2qm6 s SER 451 Ca 0.63 -0.82 0.14 0.00 0.70 0.00 0.00 55.95 56.60 2qm6 s SER 451 Cb -0.55 -0.69 0.14 0.00 -1.71 0.00 0.00 66.02 63.21 2qm6 s SER 451 CO 0.52 -0.25 0.98 -1.20 1.20 0.00 0.00 173.24 174.48 2qm6 n SER 452 N -1.07 2.25 -4.75 5.45 7.64 -1.26 -5.05 113.62 116.83 2qm6 n SER 452 Ca -0.04 -1.62 -0.41 0.00 1.01 0.00 0.00 58.87 57.81 2qm6 n SER 452 Cb 0.61 -0.03 -0.01 0.00 -1.01 0.00 0.00 64.21 63.77 2qm6 n SER 452 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2qm6 s MET 453 N -1.15 4.12 -0.41 1.43 -1.94 -1.26 -4.27 119.30 115.82 2qm6 s MET 453 Ca 0.17 2.59 0.11 0.00 -1.71 0.00 0.00 55.69 56.85 2qm6 s MET 453 Cb 0.12 -3.02 0.38 0.00 2.01 0.00 0.00 34.83 34.32 2qm6 s MET 453 CO 0.18 -0.63 0.86 0.43 -0.01 0.00 0.00 175.02 175.85 2qm6 n SER 454 N 2.02 2.15 -4.72 3.03 7.64 -1.26 -5.05 113.62 117.43 2qm6 n SER 454 Ca 0.08 -3.17 -0.42 0.00 1.01 0.00 0.00 58.87 56.37 2qm6 n SER 454 Cb 0.37 -0.57 -0.03 0.00 -1.01 0.00 0.00 64.21 62.97 2qm6 n SER 454 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2qm6 s PRO 455 N -2.92 4.18 0.01 1.43 0.04 -1.26 -4.59 135.00 131.90 2qm6 s PRO 455 Ca 0.40 2.45 0.00 0.00 0.04 0.00 0.00 61.00 63.90 2qm6 s PRO 455 Cb 0.36 -3.11 -0.01 0.00 0.04 0.00 0.00 34.50 31.78 2qm6 s PRO 455 CO -0.08 -0.64 -0.02 0.99 0.04 0.00 0.00 177.00 177.29 2qm6 s THR 456 N 0.91 0.13 -0.07 1.26 2.01 -0.13 -5.03 115.64 114.73 2qm6 s THR 456 Ca 0.70 -0.49 0.03 0.00 0.31 0.00 0.00 61.69 62.24 2qm6 s THR 456 Cb -0.46 -0.20 0.00 0.00 0.01 0.00 0.00 72.50 71.86 2qm6 s THR 456 CO 0.34 -0.23 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.24 2qm6 s ILE 457 N -0.74 1.49 -0.15 1.82 1.01 -1.26 -1.51 121.20 121.87 2qm6 s ILE 457 Ca -0.07 -0.71 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 2qm6 s ILE 457 Cb -0.05 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.08 2qm6 s ILE 457 CO -0.00 0.43 -0.02 -0.69 0.00 0.00 0.00 174.94 174.66 2qm6 s VAL 458 N 0.35 4.04 0.09 2.92 1.01 0.18 -4.97 120.40 124.03 2qm6 s VAL 458 Ca -0.12 -0.31 0.05 0.00 0.00 0.00 0.00 61.98 61.60 2qm6 s VAL 458 Cb -0.15 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 2qm6 s VAL 458 CO 0.05 0.51 -0.03 -0.76 0.00 0.00 0.00 175.10 174.86 2qm6 s LEU 459 N 0.18 3.34 -0.16 3.92 1.43 -1.26 -0.63 118.68 125.50 2qm6 s LEU 459 Ca -0.01 -0.23 -0.00 0.00 -1.03 0.00 0.00 54.13 52.86 2qm6 s LEU 459 Cb -0.13 -2.08 0.04 0.00 0.03 0.00 0.00 46.19 44.04 2qm6 s LEU 459 CO 0.02 0.18 -0.07 -0.75 0.23 0.00 0.00 176.35 175.97 2qm6 s LYS 460 N -2.24 1.58 -1.45 1.70 2.20 -0.09 -4.75 119.74 116.70 2qm6 s LYS 460 Ca 0.24 -0.49 -0.09 0.00 -0.36 0.00 0.00 55.97 55.27 2qm6 s LYS 460 Cb -0.11 -1.96 0.05 0.00 -1.51 0.00 0.00 37.83 34.30 2qm6 s LYS 460 CO 0.17 -0.38 0.90 0.09 -0.36 0.00 0.00 175.35 175.76 2qm6 n ASN 461 N 4.86 -3.64 -0.98 1.43 5.03 -1.26 -1.52 115.26 119.19 2qm6 n ASN 461 Ca -0.13 -0.78 -0.13 0.00 0.87 0.00 0.00 54.58 54.41 2qm6 n ASN 461 Cb 0.48 -4.00 -0.05 0.00 -1.02 0.00 0.00 39.78 35.19 2qm6 n ASN 461 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2qm6 n ASN 462 N -2.92 -5.60 -4.65 6.41 3.02 -1.26 -5.00 115.26 105.26 2qm6 n ASN 462 Ca -0.08 0.32 -0.30 0.00 -0.03 0.00 0.00 54.58 54.49 2qm6 n ASN 462 Cb 0.58 -4.22 -0.08 0.00 -0.61 0.00 0.00 39.78 35.45 2qm6 n ASN 462 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2qm6 s LYS 463 N -3.05 2.40 0.22 3.52 1.02 -0.58 -5.07 119.74 118.20 2qm6 s LYS 463 Ca 0.00 -0.92 -0.32 0.00 0.02 0.00 0.00 55.97 54.75 2qm6 s LYS 463 Cb 0.00 -2.45 -0.12 0.00 -0.52 0.00 0.00 37.83 34.73 2qm6 s LYS 463 CO 0.00 0.52 1.66 0.28 -0.92 0.00 0.00 175.35 176.89 2qm6 n VAL 464 N 0.54 0.24 0.02 3.17 0.31 -1.26 -0.91 118.33 120.43 2qm6 n VAL 464 Ca -0.11 -0.06 -0.01 0.00 -0.01 0.00 0.00 64.34 64.14 2qm6 n VAL 464 Cb 0.52 -1.88 -0.00 0.00 -0.91 0.00 0.00 33.84 31.57 2qm6 n VAL 464 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 2qm6 n PHE 465 N 3.44 0.00 -4.44 3.52 7.35 0.20 -4.50 117.46 123.03 2qm6 n PHE 465 Ca 0.15 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.62 2qm6 n PHE 465 Cb 0.34 -0.04 -0.14 0.00 0.35 0.00 0.00 39.48 39.99 2qm6 n PHE 465 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2qm6 s LEU 466 N -6.53 2.16 -0.15 -2.13 1.43 -0.58 -0.96 118.68 111.92 2qm6 s LEU 466 Ca -0.02 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 2qm6 s LEU 466 Cb 0.01 -0.70 0.02 0.00 0.03 0.00 0.00 46.19 45.55 2qm6 s LEU 466 CO 0.03 0.07 -0.15 -0.69 0.23 0.00 0.00 176.35 175.84 2qm6 s VAL 467 N -0.80 1.60 -0.03 -1.59 1.01 -0.04 -0.64 120.40 119.90 2qm6 s VAL 467 Ca 0.03 -0.65 -0.18 0.00 0.00 0.00 0.00 61.98 61.18 2qm6 s VAL 467 Cb -0.08 -1.49 0.03 0.00 0.00 0.00 0.00 36.38 34.84 2qm6 s VAL 467 CO 0.01 0.46 0.39 0.54 0.00 0.00 0.00 175.10 176.51 2qm6 s VAL 468 N 1.44 0.04 -0.06 2.92 0.11 -0.57 -0.95 120.40 123.32 2qm6 s VAL 468 Ca 0.04 -0.34 -0.31 0.00 -2.93 0.00 0.00 61.98 58.44 2qm6 s VAL 468 Cb -0.13 -0.68 0.12 0.00 -1.53 0.00 0.00 36.38 34.16 2qm6 s VAL 468 CO -0.10 -0.19 1.36 -0.83 -3.33 0.00 0.00 175.10 172.02 2qm6 s GLY 469 N -1.15 -0.37 -0.07 6.54 0.00 -1.26 -0.95 107.32 110.06 2qm6 s GLY 469 Ca -0.12 0.61 -0.30 0.00 0.00 0.00 0.00 44.72 44.92 2qm6 s GLY 469 CO 0.05 2.12 0.82 -0.45 0.00 0.00 0.00 173.10 175.64 2qm6 s SER 470 N -3.28 -0.50 0.93 1.64 0.15 -1.26 -3.49 113.70 107.89 2qm6 s SER 470 Ca 0.20 0.43 -0.14 0.00 0.70 0.00 0.00 55.95 57.13 2qm6 s SER 470 Cb 0.04 0.43 0.18 0.00 -1.71 0.00 0.00 66.02 64.97 2qm6 s SER 470 CO -0.04 -0.54 1.28 -2.16 1.20 0.00 0.00 173.24 172.98 2qm6 s PRO 471 N -1.67 0.84 0.00 5.44 0.04 -1.26 -4.66 135.00 133.73 2qm6 s PRO 471 Ca -0.04 -0.42 0.00 0.00 0.04 0.00 0.00 61.00 60.58 2qm6 s PRO 471 Cb -0.00 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2qm6 s PRO 471 CO 0.02 -2.26 0.00 0.41 0.04 0.00 0.00 177.00 175.21 2qm6 n GLY 472 N -3.65 0.54 7.00 0.56 0.00 -1.26 -4.25 105.19 104.13 2qm6 n GLY 472 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2qm6 n GLY 472 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qm6 n GLY 473 N 0.00 3.44 0.32 -0.02 0.00 -1.26 -0.87 105.19 106.79 2qm6 n GLY 473 Ca 0.00 -0.02 0.17 0.00 0.00 0.00 0.00 46.02 46.17 2qm6 n GLY 473 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qm6 h SER 474 N 0.00 0.00 0.70 1.61 4.64 -1.95 -1.65 113.55 116.90 2qm6 h SER 474 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qm6 h SER 474 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2qm6 h SER 474 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2qm6 n ARG 475 N -3.68 0.25 -0.05 4.77 3.00 -0.05 -3.90 116.66 117.01 2qm6 n ARG 475 Ca -0.01 0.02 -0.09 0.00 -0.01 0.00 0.00 57.85 57.75 2qm6 n ARG 475 Cb 0.20 -1.50 -0.03 0.00 0.00 0.00 0.00 32.46 31.13 2qm6 n ARG 475 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2qm6 h ILE 476 N 0.00 1.00 -0.24 0.55 2.04 -1.38 -0.81 117.51 118.68 2qm6 h ILE 476 Ca 0.00 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.80 2qm6 h ILE 476 Cb 0.35 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2qm6 h ILE 476 CO 0.00 0.04 0.12 0.40 0.00 0.00 0.00 178.15 178.71 2qm6 h ILE 477 N 0.23 1.00 -0.22 -0.67 2.04 -1.74 -1.10 117.51 117.04 2qm6 h ILE 477 Ca 0.09 -0.09 -0.15 0.00 1.00 0.00 0.00 64.86 65.71 2qm6 h ILE 477 Cb 0.02 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2qm6 h ILE 477 CO -0.06 0.05 -0.48 0.71 0.00 0.00 0.00 178.15 178.36 2qm6 h THR 478 N 0.25 1.31 0.05 -0.27 1.35 -1.75 -2.15 112.91 111.71 2qm6 h THR 478 Ca 0.10 -1.70 -0.00 0.00 -0.55 0.00 0.00 66.41 64.26 2qm6 h THR 478 Cb 0.02 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 2qm6 h THR 478 CO -0.06 0.53 -0.03 0.74 -0.25 0.00 0.00 175.52 176.45 2qm6 h THR 479 N 0.48 0.95 -0.47 6.82 2.02 -0.82 -1.79 112.91 120.10 2qm6 h THR 479 Ca 0.02 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2qm6 h THR 479 Cb 1.02 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 2qm6 h THR 479 CO 0.09 0.01 0.19 0.58 0.37 0.00 0.00 175.52 176.76 2qm6 h VAL 480 N -0.08 1.21 -0.30 3.16 2.07 -1.17 -2.34 116.25 118.79 2qm6 h VAL 480 Ca -0.01 -0.64 -0.09 0.00 0.82 0.00 0.00 66.70 66.78 2qm6 h VAL 480 Cb 0.07 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2qm6 h VAL 480 CO 0.01 0.24 -0.19 0.17 0.02 0.00 0.00 177.57 177.82 2qm6 h LEU 481 N 0.61 0.55 -0.88 2.57 8.10 -1.34 -2.08 115.31 122.84 2qm6 h LEU 481 Ca 0.16 -0.17 -0.05 0.00 0.11 0.00 0.00 57.88 57.92 2qm6 h LEU 481 Cb 0.19 -0.15 -0.03 0.00 -0.44 0.00 0.00 40.66 40.23 2qm6 h LEU 481 CO -0.01 0.75 0.23 1.56 -4.11 0.00 0.00 178.44 176.86 2qm6 h GLN 482 N 0.50 1.06 -0.33 0.17 4.20 -1.04 0.45 115.11 120.11 2qm6 h GLN 482 Ca 0.08 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 2qm6 h GLN 482 Cb 0.61 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2qm6 h GLN 482 CO 0.04 0.89 0.11 0.28 -0.67 0.00 0.00 178.83 179.48 2qm6 h VAL 483 N 1.02 1.20 -0.44 -0.54 2.07 -1.00 0.08 116.25 118.64 2qm6 h VAL 483 Ca 0.23 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 2qm6 h VAL 483 Cb 0.27 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2qm6 h VAL 483 CO -0.01 0.22 0.25 0.40 0.02 0.00 0.00 177.57 178.45 2qm6 h ILE 484 N 0.38 1.16 -0.77 4.57 2.04 -1.20 -2.53 117.51 121.15 2qm6 h ILE 484 Ca 0.11 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 2qm6 h ILE 484 Cb 0.24 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2qm6 h ILE 484 CO -0.00 0.16 0.40 -1.28 0.00 0.00 0.00 178.15 177.42 2qm6 h SER 485 N 0.58 0.98 -1.00 1.72 0.87 -0.80 -0.50 113.55 115.41 2qm6 h SER 485 Ca 0.16 -0.12 0.04 0.00 -1.23 0.00 0.00 61.79 60.64 2qm6 h SER 485 Cb 0.04 -0.25 -0.06 0.00 -0.44 0.00 0.00 62.40 61.69 2qm6 h SER 485 CO -0.03 0.82 0.66 0.78 -0.53 0.00 0.00 176.83 178.53 2qm6 h ASN 486 N 1.07 1.09 0.20 6.23 2.35 -0.71 0.42 115.58 126.23 2qm6 h ASN 486 Ca 0.27 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.00 2qm6 h ASN 486 Cb 0.07 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.20 2qm6 h ASN 486 CO -0.04 0.75 -0.09 0.58 -1.65 0.00 0.00 177.43 176.97 2qm6 h VAL 487 N 1.26 0.84 -0.02 2.81 2.07 -1.18 -1.90 116.25 120.14 2qm6 h VAL 487 Ca 0.40 -0.94 -0.08 0.00 0.82 0.00 0.00 66.70 66.90 2qm6 h VAL 487 Cb 0.00 1.34 0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2qm6 h VAL 487 CO -0.12 0.19 -0.29 0.40 0.02 0.00 0.00 177.57 177.77 2qm6 h ILE 488 N -0.79 1.49 0.19 4.57 2.04 -0.82 -2.05 117.51 122.15 2qm6 h ILE 488 Ca -0.03 -1.86 -0.32 0.00 1.00 0.00 0.00 64.86 63.65 2qm6 h ILE 488 Cb 0.51 2.60 0.03 0.00 -0.74 0.00 0.00 36.82 39.23 2qm6 h ILE 488 CO 0.04 0.52 -1.37 0.44 0.00 0.00 0.00 178.15 177.78 2qm6 h ASP 489 N -0.37 0.86 -0.01 1.72 3.32 -0.36 -3.39 116.42 118.19 2qm6 h ASP 489 Ca -0.03 -0.86 0.00 0.00 0.02 0.00 0.00 57.03 56.16 2qm6 h ASP 489 Cb 1.00 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2qm6 h ASP 489 CO 0.06 1.66 -0.14 -1.22 -1.72 0.00 0.00 179.24 177.88 2qm6 n TYR 490 N -3.75 0.00 -2.19 4.55 4.01 -1.09 -5.00 117.16 113.70 2qm6 n TYR 490 Ca -0.15 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.42 2qm6 n TYR 490 Cb 1.05 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 40.06 2qm6 n TYR 490 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2qm6 n ASN 491 N 0.17 -5.06 -4.77 7.72 3.02 -0.77 -4.97 115.26 110.60 2qm6 n ASN 491 Ca 0.06 0.06 -0.37 0.00 -0.03 0.00 0.00 54.58 54.29 2qm6 n ASN 491 Cb 0.28 -4.14 -0.02 0.00 -0.61 0.00 0.00 39.78 35.29 2qm6 n ASN 491 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2qm6 s MET 492 N -4.63 3.90 0.97 3.52 -1.94 -0.75 -4.98 119.30 115.39 2qm6 s MET 492 Ca 0.00 1.76 -0.13 0.00 -1.71 0.00 0.00 55.69 55.61 2qm6 s MET 492 Cb 0.00 -2.50 0.17 0.00 2.01 0.00 0.00 34.83 34.51 2qm6 s MET 492 CO 0.00 -0.43 1.14 0.54 -0.01 0.00 0.00 175.02 176.26 2qm6 s ASN 493 N -1.32 2.96 0.34 3.03 2.20 -1.26 -4.38 114.94 116.51 2qm6 s ASN 493 Ca 0.61 0.91 0.08 0.00 -0.94 0.00 0.00 52.86 53.52 2qm6 s ASN 493 Cb -0.28 -1.43 0.63 0.00 -2.00 0.00 0.00 41.25 38.17 2qm6 s ASN 493 CO 0.35 -2.89 1.82 -0.29 -2.94 0.00 0.00 177.10 173.15 2qm6 h ILE 494 N -1.73 1.23 -0.18 0.54 6.09 -1.95 0.44 117.51 121.95 2qm6 h ILE 494 Ca -0.50 -1.08 -0.02 0.00 -1.37 0.00 0.00 64.86 61.89 2qm6 h ILE 494 Cb 1.32 1.37 -0.01 0.00 0.47 0.00 0.00 36.82 39.97 2qm6 h ILE 494 CO 0.56 0.33 0.02 -1.28 -3.07 0.00 0.00 178.15 174.71 2qm6 h SER 495 N 0.25 0.29 -0.42 2.19 0.87 -1.93 -1.81 113.55 112.99 2qm6 h SER 495 Ca 0.04 -0.27 0.01 0.00 -1.23 0.00 0.00 61.79 60.34 2qm6 h SER 495 Cb 0.55 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2qm6 h SER 495 CO 0.04 0.48 0.26 -0.33 -0.53 0.00 0.00 176.83 176.75 2qm6 h GLU 496 N 0.08 0.52 -0.81 2.24 5.08 -1.80 -1.18 114.58 118.70 2qm6 h GLU 496 Ca 0.05 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2qm6 h GLU 496 Cb 0.32 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 2qm6 h GLU 496 CO 0.00 0.34 0.53 0.00 -1.00 0.00 0.00 179.01 178.89 2qm6 h ALA 497 N 1.17 1.41 0.07 3.43 0.00 -0.80 -1.66 119.26 122.87 2qm6 h ALA 497 Ca 0.16 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.79 2qm6 h ALA 497 Cb -0.03 -0.33 0.02 0.00 0.00 0.00 0.00 17.79 17.45 2qm6 h ALA 497 CO -0.05 0.54 -0.90 0.28 0.00 0.00 0.00 179.25 179.13 2qm6 h VAL 498 N 1.11 1.38 -0.47 0.00 2.07 -1.18 -3.33 116.25 115.83 2qm6 h VAL 498 Ca 0.30 -2.31 -0.07 0.00 0.82 0.00 0.00 66.70 65.44 2qm6 h VAL 498 Cb -0.12 2.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 2qm6 h VAL 498 CO -0.06 0.68 0.01 0.28 0.02 0.00 0.00 177.57 178.50 2qm6 h SER 499 N 0.01 0.73 -2.13 0.57 0.02 -1.07 -3.46 113.55 108.22 2qm6 h SER 499 Ca -0.13 -0.17 -0.63 0.00 -0.84 0.00 0.00 61.79 60.02 2qm6 h SER 499 Cb 1.61 -0.19 0.09 0.00 0.14 0.00 0.00 62.40 64.05 2qm6 h SER 499 CO 0.17 0.80 0.25 0.00 -1.14 0.00 0.00 176.83 176.91 2qm6 n ALA 500 N -2.47 -0.50 -1.58 3.77 0.00 -0.64 -4.88 120.51 114.22 2qm6 n ALA 500 Ca 0.02 0.44 -0.40 0.00 0.00 0.00 0.00 53.44 53.51 2qm6 n ALA 500 Cb 0.29 -2.04 0.03 0.00 0.00 0.00 0.00 19.45 17.73 2qm6 n ALA 500 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2qm6 n PRO 501 N 1.50 1.03 -4.71 0.00 -0.02 -1.26 -5.01 135.00 126.53 2qm6 n PRO 501 Ca 0.13 0.38 -0.31 0.00 -2.02 0.00 0.00 63.50 61.69 2qm6 n PRO 501 Cb 0.27 -1.97 -0.13 0.00 -0.02 0.00 0.00 33.50 31.65 2qm6 n PRO 501 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2qm6 s ARG 502 N -2.18 2.01 0.46 -0.52 0.52 -1.26 -5.08 118.95 112.90 2qm6 s ARG 502 Ca 0.67 -1.01 0.05 0.00 -0.52 0.00 0.00 55.73 54.93 2qm6 s ARG 502 Cb -0.51 -2.14 -0.04 0.00 0.52 0.00 0.00 34.95 32.79 2qm6 s ARG 502 CO 0.54 0.53 0.12 -0.59 0.02 0.00 0.00 175.30 175.92 2qm6 s PHE 503 N -0.90 2.24 -0.27 -0.53 -0.12 -1.26 -3.78 117.98 113.36 2qm6 s PHE 503 Ca 0.14 -0.75 -0.19 0.00 -0.05 0.00 0.00 56.93 56.08 2qm6 s PHE 503 Cb -0.10 -1.81 0.07 0.00 -0.63 0.00 0.00 43.02 40.55 2qm6 s PHE 503 CO 0.04 0.17 0.68 -1.58 -0.05 0.00 0.00 175.22 174.48 2qm6 s HIS 504 N -2.73 -0.91 -0.06 3.49 2.46 0.24 -4.81 115.29 112.96 2qm6 s HIS 504 Ca 0.29 1.98 0.01 0.00 0.47 0.00 0.00 55.06 57.80 2qm6 s HIS 504 Cb 0.04 0.46 0.02 0.00 -0.13 0.00 0.00 32.58 32.97 2qm6 s HIS 504 CO 0.16 -0.45 -0.05 1.41 -2.47 0.00 0.00 174.74 173.34 2qm6 s MET 505 N 1.07 0.96 -0.09 2.88 0.00 -1.26 -0.46 119.30 122.40 2qm6 s MET 505 Ca -0.06 -0.12 0.13 0.00 0.00 0.00 0.00 55.69 55.64 2qm6 s MET 505 Cb -0.05 -0.99 0.24 0.00 0.00 0.00 0.00 34.83 34.03 2qm6 s MET 505 CO -0.10 -0.12 1.12 0.00 0.00 0.00 0.00 175.02 175.92 2qm6 n GLN 506 N 4.27 0.83 0.00 4.11 10.64 -1.26 -5.04 117.38 130.93 2qm6 n GLN 506 Ca -0.21 -2.19 0.00 0.00 -1.83 0.00 0.00 57.00 52.77 2qm6 n GLN 506 Cb 0.51 -1.07 0.00 0.00 -0.86 0.00 0.00 30.24 28.82 2qm6 n GLN 506 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 2qm6 n TRP 507 N -0.76 0.00 -4.48 2.61 -0.00 -1.26 -4.63 117.44 108.92 2qm6 n TRP 507 Ca 0.11 0.00 -0.32 0.00 -0.00 0.00 0.00 57.50 57.29 2qm6 n TRP 507 Cb 0.72 0.00 -0.16 0.00 -0.00 0.00 0.00 31.31 31.87 2qm6 n TRP 507 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 2qm6 s LEU 508 N 0.00 2.05 0.67 5.87 1.43 -1.26 -2.58 118.68 124.86 2qm6 s LEU 508 Ca 0.00 -0.59 -0.15 0.00 -1.03 0.00 0.00 54.13 52.36 2qm6 s LEU 508 Cb 0.00 -1.40 0.01 0.00 0.03 0.00 0.00 46.19 44.82 2qm6 s LEU 508 CO 0.00 0.05 1.13 -2.16 0.23 0.00 0.00 176.35 175.60 2qm6 s PRO 509 N 0.99 2.66 -1.23 1.29 0.04 -1.26 -4.78 135.00 132.71 2qm6 s PRO 509 Ca -0.03 1.49 -0.17 0.00 0.04 0.00 0.00 61.00 62.33 2qm6 s PRO 509 Cb -0.15 -1.92 0.11 0.00 0.04 0.00 0.00 34.50 32.58 2qm6 s PRO 509 CO -0.05 -1.38 1.58 0.34 0.04 0.00 0.00 177.00 177.54 2qm6 s ASP 510 N -2.40 6.89 0.03 6.66 -1.08 -1.07 -4.50 116.67 121.20 2qm6 s ASP 510 Ca 0.69 -2.56 -0.13 0.00 -0.52 0.00 0.00 52.55 50.03 2qm6 s ASP 510 Cb -0.23 -2.51 0.02 0.00 -1.46 0.00 0.00 42.92 38.74 2qm6 s ASP 510 CO 0.42 -1.04 0.28 -1.83 0.52 0.00 0.00 175.17 173.52 2qm6 s GLU 511 N 3.26 0.75 -0.42 4.34 -1.05 -1.26 -4.61 118.70 119.72 2qm6 s GLU 511 Ca 0.48 -0.47 -0.11 0.00 -0.15 0.00 0.00 54.97 54.72 2qm6 s GLU 511 Cb 0.01 0.32 0.06 0.00 -0.44 0.00 0.00 34.13 34.08 2qm6 s GLU 511 CO 0.03 -0.23 0.27 -1.17 0.95 0.00 0.00 175.26 175.11 2qm6 s LEU 512 N -1.92 5.12 -0.06 1.83 2.96 0.28 -4.53 118.68 122.36 2qm6 s LEU 512 Ca -0.07 -1.28 -0.27 0.00 -0.22 0.00 0.00 54.13 52.29 2qm6 s LEU 512 Cb -0.02 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 2qm6 s LEU 512 CO -0.02 -0.51 0.86 -0.60 -1.32 0.00 0.00 176.35 174.75 2qm6 s ARG 513 N 1.52 4.47 0.40 1.98 3.52 0.40 -1.38 118.95 129.85 2qm6 s ARG 513 Ca 0.03 1.16 0.03 0.00 -0.13 0.00 0.00 55.73 56.82 2qm6 s ARG 513 Cb -0.22 -3.48 -0.03 0.00 -1.56 0.00 0.00 34.95 29.66 2qm6 s ARG 513 CO 0.05 -0.06 0.09 0.96 -0.81 0.00 0.00 175.30 175.53 2qm6 s ILE 514 N 1.16 0.84 0.22 4.11 -4.36 0.01 -0.60 121.20 122.58 2qm6 s ILE 514 Ca 0.44 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.92 2qm6 s ILE 514 Cb -0.19 -2.46 -0.04 0.00 1.25 0.00 0.00 42.46 41.02 2qm6 s ILE 514 CO 0.21 0.00 -0.01 -1.61 0.24 0.00 0.00 174.94 173.77 2qm6 s GLU 515 N -3.78 2.32 0.29 0.37 2.02 -1.25 -1.74 118.70 116.93 2qm6 s GLU 515 Ca 0.26 -1.26 -0.30 0.00 0.02 0.00 0.00 54.97 53.68 2qm6 s GLU 515 Cb 0.04 -2.25 -0.12 0.00 0.10 0.00 0.00 34.13 31.90 2qm6 s GLU 515 CO 0.14 0.41 1.52 1.17 0.02 0.00 0.00 175.26 178.52 2qm6 n LYS 516 N -0.47 2.50 -1.12 1.61 4.81 -1.26 -1.15 118.16 123.08 2qm6 n LYS 516 Ca -0.08 0.89 -0.04 0.00 -0.87 0.00 0.00 58.31 58.20 2qm6 n LYS 516 Cb 0.57 -2.62 -0.02 0.00 0.02 0.00 0.00 35.03 32.98 2qm6 n LYS 516 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2qm6 n PHE 517 N 1.83 0.00 0.23 5.64 3.72 -1.26 -4.87 117.46 122.74 2qm6 n PHE 517 Ca 0.08 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.60 2qm6 n PHE 517 Cb 0.36 -2.12 0.04 0.00 -0.94 0.00 0.00 39.48 36.81 2qm6 n PHE 517 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2qm6 h GLY 518 N 0.00 0.00 -6.69 1.37 0.00 -1.55 -3.45 103.07 92.75 2qm6 h GLY 518 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 46.99 2qm6 h GLY 518 CO 0.13 0.00 -0.58 -0.29 0.00 0.00 0.00 176.54 175.80 2qm6 s MET 519 N -3.31 0.11 0.71 4.80 -2.45 -1.26 -4.85 119.30 113.05 2qm6 s MET 519 Ca 0.01 0.64 -0.11 0.00 -1.25 0.00 0.00 55.69 54.98 2qm6 s MET 519 Cb 0.10 -0.21 0.02 0.00 1.25 0.00 0.00 34.83 35.99 2qm6 s MET 519 CO 0.77 -0.32 1.07 -1.25 1.05 0.00 0.00 175.02 176.34 2qm6 s PRO 520 N 2.37 2.78 0.27 4.11 0.04 -1.26 -4.78 135.00 138.53 2qm6 s PRO 520 Ca 0.02 0.83 -0.01 0.00 0.04 0.00 0.00 61.00 61.89 2qm6 s PRO 520 Cb -0.12 -1.98 0.61 0.00 0.04 0.00 0.00 34.50 33.05 2qm6 s PRO 520 CO -0.08 -1.18 1.64 0.00 0.04 0.00 0.00 177.00 177.42 2qm6 h ALA 521 N -0.77 1.09 -0.88 8.56 0.00 -2.01 -1.21 119.26 124.03 2qm6 h ALA 521 Ca -0.45 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2qm6 h ALA 521 Cb 1.22 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 19.35 2qm6 h ALA 521 CO 0.58 -0.45 0.52 -0.44 0.00 0.00 0.00 179.25 179.46 2qm6 h ASP 522 N 0.16 1.07 -0.07 0.00 5.19 -1.99 0.14 116.42 120.91 2qm6 h ASP 522 Ca 0.50 -0.07 -0.09 0.00 -0.62 0.00 0.00 57.03 56.75 2qm6 h ASP 522 Cb 0.97 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 40.22 2qm6 h ASP 522 CO -0.68 0.83 -0.31 0.58 -3.12 0.00 0.00 179.24 176.53 2qm6 h VAL 523 N 1.22 1.42 -0.53 -1.35 2.07 -1.62 -2.62 116.25 114.84 2qm6 h VAL 523 Ca 0.32 -1.71 0.07 0.00 0.82 0.00 0.00 66.70 66.19 2qm6 h VAL 523 Cb -0.04 2.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.99 2qm6 h VAL 523 CO -0.06 0.49 0.21 0.11 0.02 0.00 0.00 177.57 178.35 2qm6 h LYS 524 N -0.15 0.40 -0.61 1.57 1.57 -1.08 -0.82 116.57 117.43 2qm6 h LYS 524 Ca -0.02 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2qm6 h LYS 524 Cb 0.96 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.15 2qm6 h LYS 524 CO 0.07 0.26 0.40 -0.44 -0.57 0.00 0.00 179.45 179.17 2qm6 h ASP 525 N 0.41 0.69 -0.45 0.86 3.32 -0.75 0.10 116.42 120.59 2qm6 h ASP 525 Ca 0.26 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.18 2qm6 h ASP 525 Cb 0.26 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2qm6 h ASP 525 CO -0.24 0.49 -0.14 0.78 -1.72 0.00 0.00 179.24 178.41 2qm6 h ASN 526 N 0.81 0.91 -0.58 6.45 2.35 -1.06 -1.88 115.58 122.58 2qm6 h ASN 526 Ca 0.23 -0.37 -0.11 0.00 -0.55 0.00 0.00 56.30 55.50 2qm6 h ASN 526 Cb -0.07 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.03 2qm6 h ASN 526 CO -0.06 1.07 -0.05 -0.07 -1.65 0.00 0.00 177.43 176.67 2qm6 h LEU 527 N 0.73 1.06 -0.96 1.61 3.38 -0.93 -2.67 115.31 117.53 2qm6 h LEU 527 Ca 0.11 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.78 2qm6 h LEU 527 Cb 0.69 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 2qm6 h LEU 527 CO 0.05 1.13 0.63 0.74 0.09 0.00 0.00 178.44 181.08 2qm6 h THR 528 N 0.96 1.21 -0.25 0.22 2.02 -0.71 -2.00 112.91 114.36 2qm6 h THR 528 Ca 0.16 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 2qm6 h THR 528 Cb 0.62 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2qm6 h THR 528 CO 0.04 0.23 0.05 0.11 0.37 0.00 0.00 175.52 176.32 2qm6 h LYS 529 N 1.25 0.35 0.00 6.66 1.57 -1.15 -1.37 116.57 123.89 2qm6 h LYS 529 Ca 0.36 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.09 2qm6 h LYS 529 Cb -0.08 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 2qm6 h LYS 529 CO -0.10 0.34 -0.02 0.52 -0.57 0.00 0.00 179.45 179.62 2qm6 h MET 530 N 0.35 0.00 0.00 3.15 2.86 -1.03 -3.46 114.93 116.79 2qm6 h MET 530 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2qm6 h MET 530 Cb 0.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2qm6 h MET 530 CO -0.00 0.02 0.00 0.41 1.06 0.00 0.00 176.91 178.40 2qm6 n GLY 531 N -0.12 1.40 3.77 8.32 0.00 -0.51 -5.12 105.19 112.92 2qm6 n GLY 531 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2qm6 n GLY 531 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qm6 s TYR 532 N -2.00 3.68 -0.46 1.61 2.02 -1.00 -5.02 117.35 116.18 2qm6 s TYR 532 Ca 0.00 1.78 -0.15 0.00 -0.37 0.00 0.00 57.07 58.33 2qm6 s TYR 532 Cb 0.00 -3.01 0.06 0.00 -0.40 0.00 0.00 41.96 38.61 2qm6 s TYR 532 CO 0.00 0.05 0.37 -1.14 -1.57 0.00 0.00 175.55 173.26 2qm6 s GLN 533 N -1.86 2.97 -0.04 -0.62 2.00 -1.26 -4.37 119.66 116.47 2qm6 s GLN 533 Ca 0.49 -1.28 -0.21 0.00 -2.00 0.00 0.00 55.36 52.35 2qm6 s GLN 533 Cb -0.22 -4.09 -0.05 0.00 0.80 0.00 0.00 33.01 29.45 2qm6 s GLN 533 CO 0.28 -0.97 0.62 0.42 -0.50 0.00 0.00 175.29 175.15 2qm6 s ILE 534 N 1.65 4.99 -0.04 -2.34 1.01 -1.26 -0.56 121.20 124.65 2qm6 s ILE 534 Ca 0.04 1.29 0.02 0.00 0.00 0.00 0.00 60.65 62.00 2qm6 s ILE 534 Cb -0.23 -3.96 0.01 0.00 0.01 0.00 0.00 42.46 38.29 2qm6 s ILE 534 CO 0.07 0.34 -0.08 0.68 0.00 0.00 0.00 174.94 175.96 2qm6 s VAL 535 N 0.30 0.74 -0.19 2.92 -7.23 -0.48 -4.93 120.40 111.53 2qm6 s VAL 535 Ca 0.33 -0.30 -0.18 0.00 -1.81 0.00 0.00 61.98 60.02 2qm6 s VAL 535 Cb -0.18 -0.69 -0.03 0.00 0.56 0.00 0.00 36.38 36.03 2qm6 s VAL 535 CO 0.17 0.25 0.49 -0.89 -0.31 0.00 0.00 175.10 174.81 2qm6 s THR 536 N 0.48 5.13 0.27 5.32 2.01 -1.26 -0.81 115.64 126.79 2qm6 s THR 536 Ca -0.08 0.92 0.02 0.00 0.31 0.00 0.00 61.69 62.86 2qm6 s THR 536 Cb -0.11 -3.82 -0.05 0.00 0.01 0.00 0.00 72.50 68.53 2qm6 s THR 536 CO 0.01 0.21 0.12 -0.54 -0.69 0.00 0.00 174.62 173.73 2qm6 s LYS 537 N 1.42 1.47 0.64 4.92 1.02 -0.71 -4.96 119.74 123.53 2qm6 s LYS 537 Ca 0.24 -1.81 -0.17 0.00 0.02 0.00 0.00 55.97 54.24 2qm6 s LYS 537 Cb -0.15 -0.19 -0.07 0.00 -0.52 0.00 0.00 37.83 36.90 2qm6 s LYS 537 CO 0.09 -0.35 0.53 -2.30 -0.92 0.00 0.00 175.35 172.41 2qm6 n PRO 538 N -0.50 0.44 -1.69 -1.68 -0.02 -1.26 -4.44 135.00 125.85 2qm6 n PRO 538 Ca 0.00 0.18 -0.39 0.00 -2.02 0.00 0.00 63.50 61.28 2qm6 n PRO 538 Cb 0.66 -1.77 0.04 0.00 -0.02 0.00 0.00 33.50 32.41 2qm6 n PRO 538 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2qm6 n VAL 539 N -1.98 3.59 -3.76 -1.45 0.24 -1.26 -4.93 118.33 108.78 2qm6 n VAL 539 Ca 0.11 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.34 61.55 2qm6 n VAL 539 Cb 0.49 -1.44 -0.13 0.00 -1.47 0.00 0.00 33.84 31.29 2qm6 n VAL 539 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2qm6 s MET 540 N -2.72 3.64 0.00 7.34 -1.94 -1.26 -5.05 119.30 119.32 2qm6 s MET 540 Ca 0.72 -0.48 0.00 0.00 -1.71 0.00 0.00 55.69 54.21 2qm6 s MET 540 Cb -0.44 -3.31 0.00 0.00 2.01 0.00 0.00 34.83 33.09 2qm6 s MET 540 CO 0.50 -0.19 0.00 0.41 -0.01 0.00 0.00 175.02 175.73 2qm6 n GLY 541 N 4.92 0.12 2.74 -0.03 0.00 -1.26 -4.95 105.19 106.72 2qm6 n GLY 541 Ca -0.16 -1.94 -0.06 0.00 0.00 0.00 0.00 46.02 43.86 2qm6 n GLY 541 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qm6 n ASP 542 N -0.37 -3.25 -4.69 1.61 2.03 -1.26 -4.71 116.55 105.90 2qm6 n ASP 542 Ca 0.00 -2.91 -0.42 0.00 0.52 0.00 0.00 54.79 51.99 2qm6 n ASP 542 Cb 0.00 1.62 -0.03 0.00 -0.72 0.00 0.00 41.12 41.99 2qm6 n ASP 542 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2qm6 s VAL 543 N 0.81 4.84 -0.27 5.18 1.01 -1.26 -4.32 120.40 126.39 2qm6 s VAL 543 Ca 0.30 1.90 -0.02 0.00 0.00 0.00 0.00 61.98 64.16 2qm6 s VAL 543 Cb 0.01 -4.25 0.03 0.00 0.00 0.00 0.00 36.38 32.18 2qm6 s VAL 543 CO -0.07 0.05 -0.03 0.20 0.00 0.00 0.00 175.10 175.25 2qm6 s ASN 544 N 1.07 4.56 0.04 3.32 0.01 -1.23 -2.70 114.94 120.02 2qm6 s ASN 544 Ca 0.46 -1.00 0.04 0.00 -0.71 0.00 0.00 52.86 51.64 2qm6 s ASN 544 Cb -0.18 -1.69 -0.02 0.00 0.41 0.00 0.00 41.25 39.76 2qm6 s ASN 544 CO 0.18 -0.18 -0.12 0.00 -1.51 0.00 0.00 177.10 175.48 2qm6 s ALA 545 N 1.31 0.95 -0.05 0.60 0.00 -0.55 -4.11 121.76 119.91 2qm6 s ALA 545 Ca -0.02 -0.78 0.06 0.00 0.00 0.00 0.00 51.96 51.22 2qm6 s ALA 545 Cb -0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 2qm6 s ALA 545 CO -0.03 0.14 -0.24 0.42 0.00 0.00 0.00 175.76 176.05 2qm6 s ILE 546 N -0.98 1.95 -0.10 0.00 1.01 -0.13 -1.34 121.20 121.61 2qm6 s ILE 546 Ca -0.02 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 59.62 2qm6 s ILE 546 Cb -0.08 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.73 2qm6 s ILE 546 CO 0.01 0.55 -0.13 -1.58 0.00 0.00 0.00 174.94 173.79 2qm6 s GLN 547 N -0.23 3.09 -0.12 2.79 0.74 0.43 -0.86 119.66 125.50 2qm6 s GLN 547 Ca -0.01 -0.67 0.01 0.00 0.05 0.00 0.00 55.36 54.74 2qm6 s GLN 547 Cb -0.13 -2.57 -0.01 0.00 1.10 0.00 0.00 33.01 31.41 2qm6 s GLN 547 CO 0.02 0.37 -0.16 0.08 -0.55 0.00 0.00 175.29 175.06 2qm6 s VAL 548 N -0.06 2.83 -0.05 1.34 1.01 -0.13 -0.47 120.40 124.86 2qm6 s VAL 548 Ca -0.02 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.25 2qm6 s VAL 548 Cb -0.14 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.08 2qm6 s VAL 548 CO 0.04 0.53 -0.15 -0.76 0.00 0.00 0.00 175.10 174.76 2qm6 s LEU 549 N 0.35 1.83 0.45 3.92 1.43 -0.60 -4.55 118.68 121.51 2qm6 s LEU 549 Ca -0.13 -0.34 -0.24 0.00 -1.03 0.00 0.00 54.13 52.40 2qm6 s LEU 549 Cb -0.16 -0.92 -0.07 0.00 0.03 0.00 0.00 46.19 45.06 2qm6 s LEU 549 CO 0.06 0.10 1.22 -2.16 0.23 0.00 0.00 176.35 175.80 2qm6 s PRO 550 N 0.29 3.75 0.39 1.29 0.04 -1.26 -0.45 135.00 139.06 2qm6 s PRO 550 Ca -0.09 1.91 0.08 0.00 0.04 0.00 0.00 61.00 62.94 2qm6 s PRO 550 Cb -0.13 -2.49 -0.08 0.00 0.04 0.00 0.00 34.50 31.84 2qm6 s PRO 550 CO 0.03 -0.59 -0.02 0.15 0.04 0.00 0.00 177.00 176.61 2qm6 s LYS 551 N -2.58 1.93 0.21 4.56 1.02 0.10 -4.80 119.74 120.17 2qm6 s LYS 551 Ca 0.62 -2.06 -0.12 0.00 0.02 0.00 0.00 55.97 54.43 2qm6 s LYS 551 Cb -0.32 -1.66 0.27 0.00 -0.52 0.00 0.00 37.83 35.59 2qm6 s LYS 551 CO 0.39 -0.00 1.64 1.15 -0.92 0.00 0.00 175.35 177.61 2qm6 h THR 552 N 1.83 0.41 -3.44 2.17 2.02 -2.00 -3.31 112.91 110.58 2qm6 h THR 552 Ca -0.43 -0.01 -0.66 0.00 0.77 0.00 0.00 66.41 66.08 2qm6 h THR 552 Cb 1.24 0.36 -0.27 0.00 -1.74 0.00 0.00 68.15 67.75 2qm6 h THR 552 CO 0.78 0.01 -0.70 -0.54 0.37 0.00 0.00 175.52 175.44 2qm6 s LYS 553 N -6.20 3.44 4.56 6.66 3.01 -1.26 -5.06 119.74 124.90 2qm6 s LYS 553 Ca -0.14 -0.59 0.00 0.00 -1.01 0.00 0.00 55.97 54.23 2qm6 s LYS 553 Cb 0.19 -3.06 0.00 0.00 -1.01 0.00 0.00 37.83 33.95 2qm6 s LYS 553 CO 0.74 -0.18 0.00 0.41 0.51 0.00 0.00 175.35 176.83 2qm6 n GLY 554 N 4.76 1.49 3.28 -3.33 0.00 -1.25 -4.90 105.19 105.25 2qm6 n GLY 554 Ca -0.18 -0.60 -0.15 0.00 0.00 0.00 0.00 46.02 45.09 2qm6 n GLY 554 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qm6 s SER 555 N -4.00 1.53 -0.06 1.61 0.01 -1.26 0.00 113.70 111.53 2qm6 s SER 555 Ca 0.00 -1.18 0.03 0.00 1.31 0.00 0.00 55.95 56.12 2qm6 s SER 555 Cb 0.00 0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.27 2qm6 s SER 555 CO 0.00 -0.52 -0.15 0.54 0.41 0.00 0.00 173.24 173.52 2qm6 s VAL 556 N -3.52 2.95 -0.19 3.43 0.11 0.40 -4.82 120.40 118.77 2qm6 s VAL 556 Ca 0.25 -0.75 -0.04 0.00 -2.93 0.00 0.00 61.98 58.51 2qm6 s VAL 556 Cb 0.05 -2.16 -0.02 0.00 -1.53 0.00 0.00 36.38 32.72 2qm6 s VAL 556 CO 0.06 0.58 -0.02 -0.36 -3.33 0.00 0.00 175.10 172.03 2qm6 s PHE 557 N -0.51 3.02 -0.07 1.54 0.40 -1.26 -1.56 117.98 119.54 2qm6 s PHE 557 Ca 0.07 -0.50 0.03 0.00 -0.60 0.00 0.00 56.93 55.92 2qm6 s PHE 557 Cb -0.12 -2.06 -0.02 0.00 0.51 0.00 0.00 43.02 41.33 2qm6 s PHE 557 CO 0.01 -0.25 -0.14 0.71 0.70 0.00 0.00 175.22 176.25 2qm6 s TYR 558 N 0.95 2.73 0.12 0.36 2.02 0.38 -4.98 117.35 118.92 2qm6 s TYR 558 Ca 0.01 -0.28 0.08 0.00 -0.37 0.00 0.00 57.07 56.51 2qm6 s TYR 558 Cb -0.14 -1.68 -0.04 0.00 -0.40 0.00 0.00 41.96 39.70 2qm6 s TYR 558 CO 0.01 0.08 -0.20 0.20 -1.57 0.00 0.00 175.55 174.07 2qm6 s GLY 559 N -0.45 1.29 -0.02 0.71 0.00 -1.26 -0.42 107.32 107.16 2qm6 s GLY 559 Ca 0.06 -1.32 -0.00 0.00 0.00 0.00 0.00 44.72 43.46 2qm6 s GLY 559 CO 0.02 -1.33 0.04 -0.45 0.00 0.00 0.00 173.10 171.38 2qm6 s SER 560 N -2.10 0.06 0.78 1.64 0.15 -0.45 -4.76 113.70 109.01 2qm6 s SER 560 Ca 0.09 0.05 -0.07 0.00 0.70 0.00 0.00 55.95 56.73 2qm6 s SER 560 Cb -0.09 -0.05 0.13 0.00 -1.71 0.00 0.00 66.02 64.29 2qm6 s SER 560 CO 0.05 -0.13 1.09 0.42 1.20 0.00 0.00 173.24 175.87 2qm6 s THR 561 N 1.07 2.15 -0.21 6.45 -4.23 -1.26 -1.49 115.64 118.12 2qm6 s THR 561 Ca -0.09 -0.32 -0.09 0.00 -1.18 0.00 0.00 61.69 60.01 2qm6 s THR 561 Cb -0.13 -2.83 -0.04 0.00 1.34 0.00 0.00 72.50 70.84 2qm6 s THR 561 CO -0.03 0.00 0.10 -0.62 -0.54 0.00 0.00 174.62 173.53 2qm6 s ASP 562 N -4.71 5.78 0.23 3.99 -1.08 -1.10 -4.89 116.67 114.90 2qm6 s ASP 562 Ca 0.66 0.06 0.17 0.00 -0.52 0.00 0.00 52.55 52.93 2qm6 s ASP 562 Cb -0.07 -2.02 0.88 0.00 -1.46 0.00 0.00 42.92 40.26 2qm6 s ASP 562 CO 0.47 0.11 1.52 -0.81 0.52 0.00 0.00 175.17 176.98 2qm6 n PRO 563 N 4.00 0.11 0.18 4.34 -0.04 -1.26 -2.09 135.00 140.25 2qm6 n PRO 563 Ca -0.16 0.56 0.04 0.00 -0.04 0.00 0.00 63.50 63.91 2qm6 n PRO 563 Cb 0.52 -1.83 0.33 0.00 -0.04 0.00 0.00 33.50 32.47 2qm6 n PRO 563 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qm6 h ARG 564 N 0.00 0.00 0.00 0.54 3.08 -1.93 -3.54 114.38 112.53 2qm6 h ARG 564 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qm6 h ARG 564 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2qm6 h ARG 564 CO 0.00 0.41 0.00 1.17 -1.07 0.00 0.00 179.97 180.48