#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iyd s PHE 420 N 0.00 2.07 0.25 -0.32 0.08 -1.26 -5.11 117.98 113.68 2iyd s PHE 420 Ca 0.00 -0.42 -0.27 0.00 0.12 0.00 0.00 56.93 56.36 2iyd s PHE 420 Cb 0.00 -0.94 -0.16 0.00 -0.57 0.00 0.00 43.02 41.35 2iyd s PHE 420 CO 0.00 0.54 0.60 -2.30 -0.10 0.00 0.00 175.22 173.96 2iyd n PRO 421 N -0.33 0.34 -1.89 0.24 -0.01 -1.26 -4.96 135.00 127.14 2iyd n PRO 421 Ca -0.08 0.12 -0.32 0.00 -0.01 0.00 0.00 63.50 63.21 2iyd n PRO 421 Cb 0.59 -1.22 0.02 0.00 -0.01 0.00 0.00 33.50 32.88 2iyd n PRO 421 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 175.50 174.28 2iyd s GLU 422 N -1.17 3.18 -0.45 -0.52 0.41 -1.26 -5.03 118.70 113.86 2iyd s GLU 422 Ca 0.62 1.14 -0.15 0.00 -0.41 0.00 0.00 54.97 56.18 2iyd s GLU 422 Cb -0.83 -2.02 0.06 0.00 -1.78 0.00 0.00 34.13 29.56 2iyd s GLU 422 CO 0.58 -0.92 0.35 0.42 -0.49 0.00 0.00 175.26 175.20 2iyd s ILE 423 N -2.62 5.13 0.77 -1.63 1.01 -1.26 -5.08 121.20 117.52 2iyd s ILE 423 Ca 0.62 -0.99 -0.12 0.00 0.00 0.00 0.00 60.65 60.17 2iyd s ILE 423 Cb -0.16 -4.01 0.05 0.00 0.01 0.00 0.00 42.46 38.36 2iyd s ILE 423 CO 0.42 -0.50 1.15 0.42 0.00 0.00 0.00 174.94 176.43 2iyd s THR 424 N 1.63 2.60 0.17 2.92 -4.23 -1.26 -4.85 115.64 112.62 2iyd s THR 424 Ca 0.04 0.20 -0.27 0.00 -1.18 0.00 0.00 61.69 60.48 2iyd s THR 424 Cb -0.23 -3.19 0.01 0.00 1.34 0.00 0.00 72.50 70.44 2iyd s THR 424 CO 0.07 -0.25 1.56 -0.33 -0.54 0.00 0.00 174.62 175.12 2iyd h GLU 425 N -0.91 -0.17 -0.93 3.99 4.39 -2.01 -1.47 114.58 117.48 2iyd h GLU 425 Ca -0.46 0.01 0.22 0.00 0.34 0.00 0.00 59.36 59.48 2iyd h GLU 425 Cb 1.30 0.04 -0.17 0.00 -0.10 0.00 0.00 28.75 29.81 2iyd h GLU 425 CO 0.65 -0.11 -0.07 0.93 -1.16 0.00 0.00 179.01 179.25 2iyd h GLU 426 N -0.17 0.02 0.43 2.33 4.39 -2.00 -2.58 114.58 117.00 2iyd h GLU 426 Ca 0.18 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.86 2iyd h GLU 426 Cb 0.54 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2iyd h GLU 426 CO -0.77 0.02 -0.20 0.52 -1.16 0.00 0.00 179.01 177.41 2iyd h MET 427 N 0.02 -0.55 -0.97 2.33 0.00 -1.63 -2.49 114.93 111.64 2iyd h MET 427 Ca 0.51 0.04 0.12 0.00 0.00 0.00 0.00 59.70 60.37 2iyd h MET 427 Cb 0.95 0.13 -0.14 0.00 0.00 0.00 0.00 31.60 32.54 2iyd h MET 427 CO -0.89 -0.37 -0.48 0.39 0.00 0.00 0.00 176.91 175.56 2iyd n GLU 428 N -4.36 -0.33 -0.06 1.72 -0.58 -1.04 -0.19 120.64 115.80 2iyd n GLU 428 Ca -0.07 1.47 0.08 0.00 -0.42 0.00 0.00 57.16 58.22 2iyd n GLU 428 Cb 0.23 -2.18 0.45 0.00 -0.57 0.00 0.00 31.44 29.37 2iyd n GLU 428 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2iyd h LYS 429 N 0.00 0.51 -0.02 3.49 1.57 -1.52 0.23 116.57 120.83 2iyd h LYS 429 Ca 0.24 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.93 2iyd h LYS 429 Cb 0.48 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2iyd h LYS 429 CO -0.93 0.33 -0.24 0.93 -0.57 0.00 0.00 179.45 178.97 2iyd h GLU 430 N 0.52 0.20 0.75 3.15 5.08 -0.09 -3.22 114.58 120.97 2iyd h GLU 430 Ca 0.23 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2iyd h GLU 430 Cb 0.24 0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.54 2iyd h GLU 430 CO -0.06 0.89 -0.36 0.82 -1.00 0.00 0.00 179.01 179.30 2iyd h ILE 431 N -0.43 0.00 -0.99 3.13 2.04 0.07 -2.65 117.51 118.68 2iyd h ILE 431 Ca -0.03 -0.13 0.37 0.00 1.00 0.00 0.00 64.86 66.07 2iyd h ILE 431 Cb 0.96 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.87 2iyd h ILE 431 CO 0.05 0.00 0.43 0.11 0.00 0.00 0.00 178.15 178.74 2iyd h LYS 432 N -1.14 0.07 -0.45 2.37 1.79 -0.75 0.30 116.57 118.76 2iyd h LYS 432 Ca -0.10 -0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.34 2iyd h LYS 432 Cb 0.77 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.38 2iyd h LYS 432 CO 0.17 0.04 0.18 -0.97 -1.08 0.00 0.00 179.45 177.79 2iyd h ASN 433 N 0.07 0.62 0.77 0.86 -1.24 -1.52 -2.75 115.58 112.39 2iyd h ASN 433 Ca 0.77 -0.17 -0.05 0.00 0.71 0.00 0.00 56.30 57.56 2iyd h ASN 433 Cb 1.90 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 40.78 2iyd h ASN 433 CO -0.76 0.62 -0.23 0.58 -1.29 0.00 0.00 177.43 176.35 2iyd h VAL 434 N 0.58 0.61 -0.00 2.57 2.07 -0.07 -3.19 116.25 118.82 2iyd h VAL 434 Ca 0.15 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 2iyd h VAL 434 Cb 0.20 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2iyd h VAL 434 CO -0.01 0.22 -0.01 -0.26 0.02 0.00 0.00 177.57 177.53 2iyd h PHE 435 N 0.00 0.01 -1.39 1.57 0.04 -1.21 -3.45 116.94 112.51 2iyd h PHE 435 Ca -0.00 -0.01 -0.78 0.00 2.80 0.00 0.00 57.97 59.99 2iyd h PHE 435 Cb 0.67 -0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.83 2iyd h PHE 435 CO 0.00 0.76 0.86 0.54 -0.60 0.00 0.00 178.31 179.87 2iyd n ARG 436 N -4.72 0.84 -2.05 1.51 1.74 -1.05 -4.84 116.66 108.08 2iyd n ARG 436 Ca -0.09 0.31 -0.38 0.00 -0.77 0.00 0.00 57.85 56.92 2iyd n ARG 436 Cb 0.37 -1.94 0.01 0.00 -1.02 0.00 0.00 32.46 29.88 2iyd n ARG 436 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2iyd s ASN 437 N 3.47 5.82 0.00 0.55 6.03 -1.26 -4.99 114.94 124.57 2iyd s ASN 437 Ca 1.00 2.51 0.00 0.00 -1.03 0.00 0.00 52.86 55.35 2iyd s ASN 437 Cb -1.19 -2.62 0.00 0.00 -3.03 0.00 0.00 41.25 34.41 2iyd s ASN 437 CO 0.70 -1.17 0.00 0.61 -2.03 0.00 0.00 177.10 175.21 2iyd n GLY 438 N 0.57 -0.66 2.59 0.45 0.00 -1.26 -5.09 105.19 101.79 2iyd n GLY 438 Ca 0.08 0.76 -0.04 0.00 0.00 0.00 0.00 46.02 46.82 2iyd n GLY 438 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2iyd n ASN 439 N 0.00 -2.61 -0.01 1.61 4.05 -1.26 -4.89 115.26 112.15 2iyd n ASN 439 Ca 0.00 1.33 0.13 0.00 0.45 0.00 0.00 54.58 56.49 2iyd n ASN 439 Cb 0.00 -5.15 0.51 0.00 1.23 0.00 0.00 39.78 36.37 2iyd n ASN 439 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2iyd n GLN 440 N 1.35 0.05 0.19 1.20 1.13 -1.26 -3.06 117.38 116.97 2iyd n GLN 440 Ca -0.29 -0.01 0.08 0.00 -1.94 0.00 0.00 57.00 54.84 2iyd n GLN 440 Cb 0.45 -1.50 0.15 0.00 0.11 0.00 0.00 30.24 29.45 2iyd n GLN 440 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 2iyd h ASP 441 N 0.03 0.00 -1.50 1.08 5.19 -1.97 -2.53 116.42 116.73 2iyd h ASP 441 Ca 0.00 0.00 -0.75 0.00 -0.62 0.00 0.00 57.03 55.66 2iyd h ASP 441 Cb 0.49 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.01 2iyd h ASP 441 CO 0.00 0.24 0.84 1.21 -3.12 0.00 0.00 179.24 178.41 2iyd n GLU 442 N -3.18 1.03 -2.82 3.56 2.13 -1.17 -4.80 120.64 115.39 2iyd n GLU 442 Ca 0.03 0.38 -0.43 0.00 0.66 0.00 0.00 57.16 57.80 2iyd n GLU 442 Cb 0.60 -2.04 -0.04 0.00 0.27 0.00 0.00 31.44 30.23 2iyd n GLU 442 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2iyd s VAL 443 N 3.23 4.39 -0.27 6.31 -7.23 -1.26 -2.43 120.40 123.13 2iyd s VAL 443 Ca 0.98 0.43 0.09 0.00 -1.81 0.00 0.00 61.98 61.67 2iyd s VAL 443 Cb -1.10 -4.52 0.46 0.00 0.56 0.00 0.00 36.38 31.77 2iyd s VAL 443 CO 0.66 -1.05 1.19 0.00 -0.31 0.00 0.00 175.10 175.58 2iyd n LEU 444 N 7.44 4.37 0.00 1.32 -0.00 0.10 -4.96 117.00 125.28 2iyd n LEU 444 Ca 0.03 -4.50 0.00 0.00 -0.00 0.00 0.00 56.01 51.54 2iyd n LEU 444 Cb 0.48 -0.31 0.00 0.00 -0.00 0.00 0.00 43.42 43.58 2iyd n LEU 444 CO 0.64 1.93 0.00 -0.24 -0.00 0.00 0.00 177.39 179.72 2iyd n SER 445 N -0.75 0.00 -4.04 1.45 2.88 -1.16 -4.86 113.62 107.14 2iyd n SER 445 Ca 0.38 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.60 2iyd n SER 445 Cb 0.92 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 64.23 2iyd n SER 445 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2iyd s GLU 446 N 0.00 1.76 0.00 -1.46 -6.30 -1.26 -0.78 118.70 110.67 2iyd s GLU 446 Ca 0.00 -1.69 -0.09 0.00 -2.50 0.00 0.00 54.97 50.69 2iyd s GLU 446 Cb 0.00 -3.12 0.01 0.00 0.00 0.00 0.00 34.13 31.02 2iyd s GLU 446 CO 0.00 -0.82 0.17 0.00 0.02 0.00 0.00 175.26 174.64 2iyd s ALA 447 N 0.98 -0.42 -1.34 6.30 0.00 -0.92 -4.89 121.76 121.48 2iyd s ALA 447 Ca 0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 51.96 51.90 2iyd s ALA 447 Cb -0.19 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.06 2iyd s ALA 447 CO -0.07 -0.23 0.89 1.19 0.00 0.00 0.00 175.76 177.54 2iyd n PHE 448 N 1.37 -2.18 -0.67 0.00 3.01 -1.26 -1.24 117.46 116.49 2iyd n PHE 448 Ca -0.22 0.90 -0.03 0.00 1.01 0.00 0.00 57.45 59.11 2iyd n PHE 448 Cb 0.56 -4.54 -0.01 0.00 -0.01 0.00 0.00 39.48 35.47 2iyd n PHE 448 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2iyd n ARG 449 N -4.43 -1.78 -3.50 -1.08 5.12 -1.26 -4.91 116.66 104.82 2iyd n ARG 449 Ca -0.19 0.31 -0.22 0.00 -1.93 0.00 0.00 57.85 55.82 2iyd n ARG 449 Cb 0.63 -3.90 -0.01 0.00 -1.16 0.00 0.00 32.46 28.02 2iyd n ARG 449 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2iyd s LEU 450 N -0.89 4.04 -0.03 0.55 1.43 -0.37 -5.12 118.68 118.29 2iyd s LEU 450 Ca 0.00 0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 2iyd s LEU 450 Cb 0.00 -3.11 0.01 0.00 0.03 0.00 0.00 46.19 43.13 2iyd s LEU 450 CO 0.00 -0.30 -0.06 0.28 0.23 0.00 0.00 176.35 176.49 2iyd s THR 451 N -2.24 0.62 -0.25 5.49 -1.32 -1.26 -2.16 115.64 114.52 2iyd s THR 451 Ca 0.40 -0.22 -0.02 0.00 -1.21 0.00 0.00 61.69 60.64 2iyd s THR 451 Cb -0.09 -0.60 0.03 0.00 -1.51 0.00 0.00 72.50 70.33 2iyd s THR 451 CO 0.34 0.22 -0.05 -0.63 -2.21 0.00 0.00 174.62 172.29 2iyd s ILE 452 N 0.55 2.88 0.40 5.08 -1.09 0.04 -5.01 121.20 124.06 2iyd s ILE 452 Ca -0.08 -1.07 0.08 0.00 -2.23 0.00 0.00 60.65 57.35 2iyd s ILE 452 Cb -0.11 -2.49 -0.00 0.00 -1.58 0.00 0.00 42.46 38.28 2iyd s ILE 452 CO 0.00 0.16 0.49 0.42 -1.23 0.00 0.00 174.94 174.79 2iyd s THR 453 N 1.31 3.09 0.43 2.92 -4.23 -1.26 0.03 115.64 117.93 2iyd s THR 453 Ca -0.01 -1.11 0.12 0.00 -1.18 0.00 0.00 61.69 59.51 2iyd s THR 453 Cb -0.17 -3.07 0.31 0.00 1.34 0.00 0.00 72.50 70.91 2iyd s THR 453 CO -0.04 -0.03 2.01 -0.09 -0.54 0.00 0.00 174.62 175.93 2iyd h ARG 454 N 0.81 0.42 0.98 3.99 2.43 -1.53 0.14 114.38 121.62 2iyd h ARG 454 Ca -0.41 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 58.68 2iyd h ARG 454 Cb 1.27 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 30.74 2iyd h ARG 454 CO 0.50 0.28 -0.47 -0.22 -1.51 0.00 0.00 179.97 178.55 2iyd h LYS 455 N 0.43 -1.26 -0.44 0.20 3.64 -1.75 -0.77 116.57 116.61 2iyd h LYS 455 Ca 0.23 0.09 0.09 0.00 -1.27 0.00 0.00 60.65 59.78 2iyd h LYS 455 Cb 0.35 0.29 -0.08 0.00 -0.41 0.00 0.00 32.23 32.37 2iyd h LYS 455 CO -0.06 -0.84 -0.10 -0.44 -2.27 0.00 0.00 179.45 175.74 2iyd h ASP 456 N -1.35 -0.38 0.89 4.20 3.32 -1.69 -1.65 116.42 119.76 2iyd h ASP 456 Ca -0.13 0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2iyd h ASP 456 Cb 1.00 0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.81 2iyd h ASP 456 CO 0.22 -0.13 -0.12 -0.29 -1.72 0.00 0.00 179.24 177.19 2iyd h ILE 457 N 0.01 0.33 0.00 0.35 -0.00 -0.73 -2.85 117.51 114.62 2iyd h ILE 457 Ca 0.21 -0.80 -0.01 0.00 -0.00 0.00 0.00 64.86 64.26 2iyd h ILE 457 Cb 0.33 1.61 -0.00 0.00 -0.00 0.00 0.00 36.82 38.75 2iyd h ILE 457 CO -0.44 0.12 -0.04 -0.61 -0.00 0.00 0.00 178.15 177.17 2iyd h GLN 458 N 0.00 0.00 0.00 2.19 5.75 -0.12 -2.66 115.11 120.27 2iyd h GLN 458 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2iyd h GLN 458 Cb 0.60 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.15 2iyd h GLN 458 CO 0.02 0.04 0.00 0.25 -2.65 0.00 0.00 178.83 176.49 2iyd n THR 459 N -4.24 1.89 0.12 2.39 -2.24 -1.08 -1.15 114.28 109.97 2iyd n THR 459 Ca -0.03 0.53 0.11 0.00 -2.27 0.00 0.00 64.05 62.39 2iyd n THR 459 Cb 0.13 -1.53 -0.03 0.00 -2.10 0.00 0.00 70.33 66.79 2iyd n THR 459 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2iyd n LEU 460 N -1.58 0.64 -4.77 3.22 4.77 -1.00 -4.19 117.00 114.08 2iyd n LEU 460 Ca -0.00 0.23 -0.40 0.00 -0.03 0.00 0.00 56.01 55.81 2iyd n LEU 460 Cb 0.01 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2iyd n LEU 460 CO 0.01 -0.13 1.03 0.21 -1.33 0.00 0.00 177.39 177.18 2iyd s ASN 461 N -5.05 6.22 0.61 -1.43 3.84 -0.30 -4.72 114.94 114.10 2iyd s ASN 461 Ca -0.02 2.82 0.00 0.00 0.21 0.00 0.00 52.86 55.87 2iyd s ASN 461 Cb 0.11 -2.65 0.00 0.00 -0.55 0.00 0.00 41.25 38.16 2iyd s ASN 461 CO 0.82 -0.93 0.00 1.41 -2.79 0.00 0.00 177.10 175.61 2iyd n HIS 462 N 0.15 0.00 -2.72 0.43 8.25 -1.26 -2.04 115.22 118.03 2iyd n HIS 462 Ca 0.03 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.38 2iyd n HIS 462 Cb 0.42 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.55 2iyd n HIS 462 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2iyd n LEU 463 N 0.00 1.52 -4.91 2.41 4.77 -1.26 -4.98 117.00 114.55 2iyd n LEU 463 Ca 0.00 -3.94 -0.28 0.00 -0.03 0.00 0.00 56.01 51.76 2iyd n LEU 463 Cb 0.00 0.42 0.08 0.00 -2.33 0.00 0.00 43.42 41.59 2iyd n LEU 463 CO 0.00 1.68 0.73 0.20 -1.33 0.00 0.00 177.39 178.67 2iyd s ASN 464 N -3.06 4.71 -0.35 -1.43 0.01 -0.86 -4.72 114.94 109.24 2iyd s ASN 464 Ca 0.30 0.72 -0.21 0.00 -0.71 0.00 0.00 52.86 52.96 2iyd s ASN 464 Cb 0.44 -1.30 0.00 0.00 0.41 0.00 0.00 41.25 40.81 2iyd s ASN 464 CO 0.01 -1.74 0.65 0.26 -1.51 0.00 0.00 177.10 174.77 2iyd s TRP 465 N -3.45 3.15 -0.05 2.20 0.52 -1.26 -4.80 118.94 115.25 2iyd s TRP 465 Ca 0.61 0.39 -0.32 0.00 0.02 0.00 0.00 56.10 56.80 2iyd s TRP 465 Cb -0.11 -3.15 -0.10 0.00 -1.15 0.00 0.00 33.47 28.96 2iyd s TRP 465 CO 0.48 -0.63 1.96 1.28 0.02 0.00 0.00 176.95 180.07 2iyd n LEU 466 N 6.07 3.73 -4.88 2.99 7.99 -1.26 -4.81 117.00 126.83 2iyd n LEU 466 Ca -0.01 0.86 -0.29 0.00 -0.01 0.00 0.00 56.01 56.56 2iyd n LEU 466 Cb 0.49 -1.45 0.16 0.00 -0.11 0.00 0.00 43.42 42.50 2iyd n LEU 466 CO 0.49 -0.00 0.81 0.54 -1.51 0.00 0.00 177.39 177.72 2iyd s ASN 467 N 4.70 3.37 0.20 -1.43 4.22 -1.26 -4.96 114.94 119.78 2iyd s ASN 467 Ca 0.92 0.53 -0.08 0.00 -2.14 0.00 0.00 52.86 52.09 2iyd s ASN 467 Cb -0.55 -0.78 0.13 0.00 1.28 0.00 0.00 41.25 41.33 2iyd s ASN 467 CO 0.46 -2.59 1.69 -2.24 -2.04 0.00 0.00 177.10 172.38 2iyd h ASP 468 N -1.54 1.04 -0.22 3.54 2.03 -1.98 -3.26 116.42 116.04 2iyd h ASP 468 Ca -0.46 -0.25 0.04 0.00 -0.73 0.00 0.00 57.03 55.63 2iyd h ASP 468 Cb 1.28 -0.28 -0.03 0.00 -0.83 0.00 0.00 39.33 39.47 2iyd h ASP 468 CO 0.49 1.04 -0.00 -0.33 -1.03 0.00 0.00 179.24 179.41 2iyd h GLU 469 N 1.01 0.07 -0.57 4.15 4.39 -1.95 -1.45 114.58 120.23 2iyd h GLU 469 Ca 0.20 -0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.97 2iyd h GLU 469 Cb 0.45 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.03 2iyd h GLU 469 CO 0.02 0.04 0.22 0.82 -1.16 0.00 0.00 179.01 178.95 2iyd h ILE 470 N 0.07 0.82 0.73 3.13 1.08 -1.88 -1.21 117.51 120.25 2iyd h ILE 470 Ca 0.10 -0.14 -0.04 0.00 -0.39 0.00 0.00 64.86 64.39 2iyd h ILE 470 Cb 0.13 0.36 0.01 0.00 -3.07 0.00 0.00 36.82 34.25 2iyd h ILE 470 CO -0.17 0.08 -0.35 0.40 -0.69 0.00 0.00 178.15 177.41 2iyd h ILE 471 N 0.42 0.16 -0.78 -0.67 5.03 -1.48 -0.80 117.51 119.39 2iyd h ILE 471 Ca 0.28 -0.20 0.18 0.00 -0.12 0.00 0.00 64.86 65.00 2iyd h ILE 471 Cb 0.30 0.20 -0.13 0.00 -3.03 0.00 0.00 36.82 34.16 2iyd h ILE 471 CO -0.26 0.01 0.05 0.78 -0.68 0.00 0.00 178.15 178.05 2iyd h ASN 472 N -1.15 -0.29 0.02 1.72 2.35 -1.11 0.51 115.58 117.63 2iyd h ASN 472 Ca -0.10 0.20 0.01 0.00 -0.55 0.00 0.00 56.30 55.85 2iyd h ASN 472 Cb 0.78 0.33 -0.01 0.00 0.05 0.00 0.00 38.32 39.47 2iyd h ASN 472 CO 0.17 -0.17 -0.05 0.15 -1.65 0.00 0.00 177.43 175.87 2iyd h PHE 473 N 0.12 -0.14 -0.47 1.19 3.57 -1.16 0.15 116.94 120.21 2iyd h PHE 473 Ca 0.44 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.92 2iyd h PHE 473 Cb 0.79 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.57 2iyd h PHE 473 CO -0.40 -0.09 0.23 -0.92 -2.23 0.00 0.00 178.31 174.90 2iyd h TYR 474 N -0.11 0.68 0.00 0.41 3.20 0.50 -0.37 116.97 121.28 2iyd h TYR 474 Ca 0.02 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 2iyd h TYR 474 Cb 0.12 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 2iyd h TYR 474 CO -0.12 0.54 -0.05 0.52 -1.64 0.00 0.00 178.16 177.41 2iyd h MET 475 N 0.62 0.00 0.02 1.82 2.86 0.07 0.42 114.93 120.73 2iyd h MET 475 Ca 0.16 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.64 2iyd h MET 475 Cb 0.12 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.79 2iyd h MET 475 CO -0.02 0.05 -0.63 -0.91 1.06 0.00 0.00 176.91 176.47 2iyd h ASN 476 N 0.00 0.52 -0.85 1.22 2.35 0.78 -2.53 115.58 117.08 2iyd h ASN 476 Ca -0.00 -0.79 0.02 0.00 -0.55 0.00 0.00 56.30 54.98 2iyd h ASN 476 Cb 0.15 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.32 2iyd h ASN 476 CO 0.01 1.24 0.56 0.24 -1.65 0.00 0.00 177.43 177.83 2iyd h MET 477 N -0.14 1.09 -0.77 0.81 2.86 -0.80 0.22 114.93 118.19 2iyd h MET 477 Ca -0.08 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.45 2iyd h MET 477 Cb 1.36 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 32.74 2iyd h MET 477 CO 0.12 0.72 0.31 1.25 1.06 0.00 0.00 176.91 180.37 2iyd h LEU 478 N 1.12 1.05 -0.42 1.22 5.85 -0.94 0.21 115.31 123.39 2iyd h LEU 478 Ca 0.32 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.80 2iyd h LEU 478 Cb -0.07 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.68 2iyd h LEU 478 CO -0.08 0.92 -0.06 -0.03 -0.34 0.00 0.00 178.44 178.85 2iyd h MET 479 N 1.11 0.78 -0.37 1.25 4.05 -0.93 -2.77 114.93 118.05 2iyd h MET 479 Ca 0.26 -0.28 -0.02 0.00 -0.28 0.00 0.00 59.70 59.38 2iyd h MET 479 Cb 0.20 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 30.93 2iyd h MET 479 CO -0.02 0.89 0.17 1.49 0.23 0.00 0.00 176.91 179.66 2iyd h GLU 480 N 0.60 0.54 0.00 0.39 4.81 -0.02 -2.82 114.58 118.07 2iyd h GLU 480 Ca 0.11 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2iyd h GLU 480 Cb 0.58 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2iyd h GLU 480 CO 0.03 0.50 0.00 -2.13 -0.73 0.00 0.00 179.01 176.68 2iyd n ARG 481 N -4.70 0.09 0.00 1.92 0.63 0.68 -4.34 116.66 110.95 2iyd n ARG 481 Ca -0.01 0.38 0.00 0.00 -0.92 0.00 0.00 57.85 57.31 2iyd n ARG 481 Cb 0.12 -1.70 0.00 0.00 0.45 0.00 0.00 32.46 31.33 2iyd n ARG 481 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2iyd n SER 482 N -1.88 -1.07 0.00 6.15 2.88 -1.05 -3.83 113.62 114.81 2iyd n SER 482 Ca 0.02 -0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 2iyd n SER 482 Cb 0.17 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 2iyd n SER 482 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2iyd n LYS 483 N -1.25 0.00 -1.95 -1.46 2.85 -1.26 -4.87 118.16 110.21 2iyd n LYS 483 Ca 0.00 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.84 2iyd n LYS 483 Cb 0.00 -2.19 -0.03 0.00 -0.65 0.00 0.00 35.03 32.16 2iyd n LYS 483 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 2iyd s GLU 484 N 0.00 4.22 0.14 -1.58 2.12 -1.25 -4.92 118.70 117.43 2iyd s GLU 484 Ca 0.00 2.33 -0.34 0.00 0.36 0.00 0.00 54.97 57.32 2iyd s GLU 484 Cb 0.00 -3.22 -0.16 0.00 0.26 0.00 0.00 34.13 31.01 2iyd s GLU 484 CO 0.00 -0.61 1.15 1.63 -0.54 0.00 0.00 175.26 176.89 2iyd n LYS 485 N 4.18 0.98 -2.89 4.30 5.02 -1.26 -2.46 118.16 126.03 2iyd n LYS 485 Ca 0.14 0.35 -0.12 0.00 -2.02 0.00 0.00 58.31 56.66 2iyd n LYS 485 Cb 0.39 -1.85 0.03 0.00 -0.02 0.00 0.00 35.03 33.59 2iyd n LYS 485 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2iyd n GLY 486 N 2.05 0.12 2.91 0.72 0.00 -1.26 -5.05 105.19 104.69 2iyd n GLY 486 Ca 0.16 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 2iyd n GLY 486 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2iyd s LEU 487 N -4.05 2.03 0.09 0.99 1.43 -1.03 -5.06 118.68 113.08 2iyd s LEU 487 Ca 0.24 -0.12 -0.31 0.00 -1.03 0.00 0.00 54.13 52.91 2iyd s LEU 487 Cb -0.11 0.06 -0.09 0.00 0.03 0.00 0.00 46.19 46.09 2iyd s LEU 487 CO 0.30 -0.09 1.60 -2.84 0.23 0.00 0.00 176.35 175.56 2iyd s PRO 488 N -0.40 4.21 0.16 1.29 0.02 -1.26 -4.56 135.00 134.46 2iyd s PRO 488 Ca -0.04 2.31 -0.31 0.00 0.02 0.00 0.00 61.00 62.98 2iyd s PRO 488 Cb -0.03 -3.46 -0.09 0.00 0.02 0.00 0.00 34.50 30.95 2iyd s PRO 488 CO -0.00 -0.68 1.40 -1.54 -0.33 0.00 0.00 177.00 175.85 2iyd s SER 489 N 1.96 6.79 -0.08 2.53 1.04 -1.26 -4.65 113.70 120.02 2iyd s SER 489 Ca 0.72 2.42 0.03 0.00 0.48 0.00 0.00 55.95 59.60 2iyd s SER 489 Cb -0.40 -2.60 0.01 0.00 0.10 0.00 0.00 66.02 63.13 2iyd s SER 489 CO 0.32 -0.65 -0.16 -0.69 0.98 0.00 0.00 173.24 173.03 2iyd s VAL 490 N 0.73 1.47 -0.30 5.02 1.01 -1.26 -0.62 120.40 126.45 2iyd s VAL 490 Ca 0.63 -0.67 -0.09 0.00 0.00 0.00 0.00 61.98 61.85 2iyd s VAL 490 Cb -0.38 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 2iyd s VAL 490 CO 0.34 0.43 0.14 -2.28 0.00 0.00 0.00 175.10 173.73 2iyd s HIS 491 N 0.60 3.17 -0.01 5.22 2.46 -0.45 -4.72 115.29 121.56 2iyd s HIS 491 Ca -0.15 -0.59 -0.09 0.00 0.47 0.00 0.00 55.06 54.70 2iyd s HIS 491 Cb -0.16 -2.34 -0.05 0.00 -0.13 0.00 0.00 32.58 29.90 2iyd s HIS 491 CO 0.05 -0.46 0.29 0.00 -2.47 0.00 0.00 174.74 172.16 2iyd s ALA 492 N 1.60 3.80 0.10 1.58 0.00 -1.26 -1.79 121.76 125.80 2iyd s ALA 492 Ca 0.05 -0.48 -0.13 0.00 0.00 0.00 0.00 51.96 51.40 2iyd s ALA 492 Cb -0.17 -2.15 -0.06 0.00 0.00 0.00 0.00 23.12 20.74 2iyd s ALA 492 CO 0.06 0.59 0.48 -0.06 0.00 0.00 0.00 175.76 176.83 2iyd s PHE 493 N -1.20 3.62 0.25 0.00 0.40 0.59 -4.89 117.98 116.75 2iyd s PHE 493 Ca 0.25 0.97 -0.09 0.00 -0.60 0.00 0.00 56.93 57.45 2iyd s PHE 493 Cb -0.14 -2.29 -0.07 0.00 0.51 0.00 0.00 43.02 41.03 2iyd s PHE 493 CO 0.13 0.50 -0.05 -1.71 0.70 0.00 0.00 175.22 174.78 2iyd n ASN 494 N 1.02 -1.79 0.02 1.36 4.05 -1.26 -4.48 115.26 114.18 2iyd n ASN 494 Ca -0.08 0.33 -0.12 0.00 0.45 0.00 0.00 54.58 55.17 2iyd n ASN 494 Cb 0.52 -0.42 -0.09 0.00 1.23 0.00 0.00 39.78 41.02 2iyd n ASN 494 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 177.26 174.92 2iyd h THR 495 N 0.01 1.14 0.00 -0.44 1.35 -1.95 -3.25 112.91 109.77 2iyd h THR 495 Ca -0.20 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.38 2iyd h THR 495 Cb 0.72 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 2iyd h THR 495 CO 0.21 0.29 0.01 0.49 -0.25 0.00 0.00 175.52 176.27 2iyd n PHE 496 N -4.86 0.00 0.00 4.73 3.01 -1.26 -3.00 117.46 116.07 2iyd n PHE 496 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 2iyd n PHE 496 Cb 0.29 -0.47 0.00 0.00 -0.01 0.00 0.00 39.48 39.29 2iyd n PHE 496 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2iyd n PHE 497 N -1.47 0.00 -0.36 1.38 7.35 -1.23 -2.69 117.46 120.44 2iyd n PHE 497 Ca 0.00 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.61 2iyd n PHE 497 Cb 0.01 -0.44 -0.04 0.00 0.35 0.00 0.00 39.48 39.35 2iyd n PHE 497 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 2iyd h PHE 498 N 0.00 -1.53 -0.32 -5.13 3.57 -1.75 -1.19 116.94 110.60 2iyd h PHE 498 Ca 0.00 0.11 -0.15 0.00 3.53 0.00 0.00 57.97 61.46 2iyd h PHE 498 Cb 0.00 0.79 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 2iyd h PHE 498 CO -0.07 -0.40 -0.42 1.79 -2.23 0.00 0.00 178.31 176.98 2iyd h THR 499 N -0.06 1.28 -0.14 4.41 1.35 -1.79 0.57 112.91 118.54 2iyd h THR 499 Ca 0.22 -1.60 0.02 0.00 -0.55 0.00 0.00 66.41 64.50 2iyd h THR 499 Cb 0.51 1.48 -0.01 0.00 -1.73 0.00 0.00 68.15 68.40 2iyd h THR 499 CO -0.90 0.52 0.09 0.50 -0.25 0.00 0.00 175.52 175.49 2iyd h LYS 500 N 0.64 0.11 0.10 4.72 1.63 -1.03 0.64 116.57 123.38 2iyd h LYS 500 Ca 0.05 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2iyd h LYS 500 Cb 0.98 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.59 2iyd h LYS 500 CO 0.09 0.08 -0.05 1.25 -3.45 0.00 0.00 179.45 177.37 2iyd h LEU 501 N 0.12 -0.11 -1.11 5.20 5.85 -0.88 -1.42 115.31 122.95 2iyd h LEU 501 Ca 0.06 -0.47 0.14 0.00 0.84 0.00 0.00 57.88 58.45 2iyd h LEU 501 Cb 0.08 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.06 2iyd h LEU 501 CO -0.01 0.49 0.61 0.50 -0.34 0.00 0.00 178.44 179.69 2iyd h LYS 502 N -0.80 0.82 0.03 1.25 3.11 0.36 0.36 116.57 121.70 2iyd h LYS 502 Ca -0.01 -0.05 -0.37 0.00 -2.81 0.00 0.00 60.65 57.40 2iyd h LYS 502 Cb 0.57 -0.19 -0.06 0.00 -1.00 0.00 0.00 32.23 31.56 2iyd h LYS 502 CO 0.02 0.55 -2.30 0.25 -2.81 0.00 0.00 179.45 175.16 2iyd n THR 503 N -4.62 1.54 0.64 1.00 -2.24 0.21 -4.59 114.28 106.23 2iyd n THR 503 Ca 0.19 -0.66 0.07 0.00 -2.27 0.00 0.00 64.05 61.38 2iyd n THR 503 Cb 0.43 -1.27 -0.08 0.00 -2.10 0.00 0.00 70.33 67.31 2iyd n THR 503 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2iyd n ALA 504 N -3.05 3.81 0.00 6.98 0.00 -0.54 -5.07 120.51 122.63 2iyd n ALA 504 Ca -0.38 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2iyd n ALA 504 Cb 1.04 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2iyd n ALA 504 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iyd n GLY 505 N 1.35 -3.37 0.13 0.00 0.00 0.13 -4.50 105.19 98.93 2iyd n GLY 505 Ca 0.02 -1.84 -0.12 0.00 0.00 0.00 0.00 46.02 44.09 2iyd n GLY 505 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2iyd h TYR 506 N 0.00 0.35 -1.29 1.61 3.20 -1.90 -3.15 116.97 115.79 2iyd h TYR 506 Ca 0.00 -0.06 0.38 0.00 3.14 0.00 0.00 58.73 62.18 2iyd h TYR 506 Cb 0.00 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.13 2iyd h TYR 506 CO 0.00 0.53 1.00 1.96 -1.64 0.00 0.00 178.16 180.01 2iyd h GLN 507 N 0.08 0.00 0.32 1.82 1.08 -1.97 0.25 115.11 116.69 2iyd h GLN 507 Ca 0.05 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.24 2iyd h GLN 507 Cb 0.39 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 2iyd h GLN 507 CO 0.01 0.00 -0.15 0.00 -0.95 0.00 0.00 178.83 177.74 2iyd h ALA 508 N 1.21 -0.42 -0.00 3.87 0.00 -1.77 -3.34 119.26 118.81 2iyd h ALA 508 Ca 0.61 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2iyd h ALA 508 Cb 2.61 0.16 0.00 0.00 0.00 0.00 0.00 17.79 20.57 2iyd h ALA 508 CO -0.01 -0.44 -0.01 1.33 0.00 0.00 0.00 179.25 180.12 2iyd n VAL 509 N -5.06 0.00 0.00 0.00 0.24 0.25 -4.35 118.33 109.40 2iyd n VAL 509 Ca -0.07 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 2iyd n VAL 509 Cb 0.24 -0.48 0.00 0.00 -1.47 0.00 0.00 33.84 32.13 2iyd n VAL 509 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2iyd n LYS 510 N -1.47 0.00 0.10 7.34 4.81 0.64 -0.75 118.16 128.83 2iyd n LYS 510 Ca 0.08 0.26 0.08 0.00 -0.87 0.00 0.00 58.31 57.86 2iyd n LYS 510 Cb 0.33 -0.43 0.41 0.00 0.02 0.00 0.00 35.03 35.36 2iyd n LYS 510 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 2iyd n ARG 511 N -1.60 0.11 0.32 1.64 1.85 -1.26 -2.90 116.66 114.81 2iyd n ARG 511 Ca 0.00 0.53 0.20 0.00 -1.00 0.00 0.00 57.85 57.58 2iyd n ARG 511 Cb 0.00 -1.80 1.06 0.00 -1.05 0.00 0.00 32.46 30.68 2iyd n ARG 511 CO 0.00 0.00 0.00 -1.49 -0.01 0.00 0.00 177.63 176.13 2iyd h TRP 512 N 0.00 0.00 -0.23 2.89 4.06 -1.24 -1.90 115.95 119.54 2iyd h TRP 512 Ca 0.00 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.95 2iyd h TRP 512 Cb 0.09 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.25 2iyd h TRP 512 CO 0.00 0.01 -0.00 0.25 -3.56 0.00 0.00 178.44 175.14 2iyd n THR 513 N -3.30 2.24 -1.53 1.49 -2.24 -1.14 -4.97 114.28 104.82 2iyd n THR 513 Ca -0.03 -1.95 -0.36 0.00 -2.27 0.00 0.00 64.05 59.44 2iyd n THR 513 Cb 0.11 -0.26 0.09 0.00 -2.10 0.00 0.00 70.33 68.17 2iyd n THR 513 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2iyd n LYS 514 N -0.65 0.81 -4.06 -0.78 2.85 -0.71 -2.82 118.16 112.81 2iyd n LYS 514 Ca 0.21 0.34 -0.29 0.00 -1.05 0.00 0.00 58.31 57.52 2iyd n LYS 514 Cb 0.86 -2.47 -0.04 0.00 -0.65 0.00 0.00 35.03 32.73 2iyd n LYS 514 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2iyd n LYS 515 N -2.23 -2.25 -3.21 -1.58 4.76 -1.26 -4.97 118.16 107.43 2iyd n LYS 515 Ca 0.15 0.29 0.04 0.00 -2.87 0.00 0.00 58.31 55.92 2iyd n LYS 515 Cb 0.49 -4.09 -0.02 0.00 -1.84 0.00 0.00 35.03 29.57 2iyd n LYS 515 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2iyd s VAL 516 N -4.04 -0.37 -0.66 -0.18 0.11 -1.13 -5.11 120.40 109.02 2iyd s VAL 516 Ca 0.06 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 58.84 2iyd s VAL 516 Cb -0.03 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.84 2iyd s VAL 516 CO 0.93 0.00 1.37 -0.62 -3.33 0.00 0.00 175.10 173.45 2iyd s ASP 517 N 2.76 6.07 0.00 3.54 2.15 -1.26 -4.85 116.67 125.08 2iyd s ASP 517 Ca -0.00 -0.11 0.00 0.00 0.43 0.00 0.00 52.55 52.87 2iyd s ASP 517 Cb -0.09 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.98 2iyd s ASP 517 CO -0.13 -1.83 0.96 0.55 -0.17 0.00 0.00 175.17 174.54 2iyd n VAL 518 N 6.63 1.83 0.93 1.11 3.14 -1.26 -0.15 118.33 130.57 2iyd n VAL 518 Ca 0.08 0.46 0.11 0.00 -2.96 0.00 0.00 64.34 62.03 2iyd n VAL 518 Cb 0.49 -1.46 0.02 0.00 -1.06 0.00 0.00 33.84 31.83 2iyd n VAL 518 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 2iyd n PHE 519 N -1.46 0.00 0.20 1.45 3.01 -1.26 -4.24 117.46 115.16 2iyd n PHE 519 Ca 0.00 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.53 2iyd n PHE 519 Cb 0.00 0.00 0.35 0.00 -0.01 0.00 0.00 39.48 39.83 2iyd n PHE 519 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2iyd h SER 520 N 2.77 0.00 -2.58 4.37 0.02 -0.94 -3.45 113.55 113.74 2iyd h SER 520 Ca 0.00 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.49 2iyd h SER 520 Cb 0.76 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.32 2iyd h SER 520 CO 0.00 0.32 -0.16 0.68 -1.14 0.00 0.00 176.83 176.53 2iyd s VAL 521 N -3.56 4.25 -0.02 2.27 -7.23 -1.26 -5.02 120.40 109.82 2iyd s VAL 521 Ca 0.01 -0.59 -0.22 0.00 -1.81 0.00 0.00 61.98 59.37 2iyd s VAL 521 Cb 0.10 -3.55 -0.24 0.00 0.56 0.00 0.00 36.38 33.26 2iyd s VAL 521 CO 0.67 -0.34 1.06 0.44 -0.31 0.00 0.00 175.10 176.62 2iyd h ASP 522 N 0.57 0.38 -4.10 4.85 3.32 -1.19 -3.46 116.42 116.80 2iyd h ASP 522 Ca -0.47 -0.77 -0.56 0.00 0.02 0.00 0.00 57.03 55.24 2iyd h ASP 522 Cb 1.25 -0.12 -0.30 0.00 0.22 0.00 0.00 39.33 40.37 2iyd h ASP 522 CO 0.57 1.11 -0.84 -0.63 -1.72 0.00 0.00 179.24 177.73 2iyd s ILE 523 N -3.15 1.45 -0.11 0.35 1.01 -0.21 -1.99 121.20 118.55 2iyd s ILE 523 Ca -0.14 -0.75 -0.08 0.00 0.00 0.00 0.00 60.65 59.68 2iyd s ILE 523 Cb 0.02 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 2iyd s ILE 523 CO 0.78 0.41 0.17 -0.76 0.00 0.00 0.00 174.94 175.54 2iyd s LEU 524 N -0.17 4.39 -0.20 2.97 1.43 -0.41 -1.34 118.68 125.35 2iyd s LEU 524 Ca 0.01 0.50 -0.04 0.00 -1.03 0.00 0.00 54.13 53.57 2iyd s LEU 524 Cb -0.10 -2.12 -0.02 0.00 0.03 0.00 0.00 46.19 43.99 2iyd s LEU 524 CO 0.01 0.39 -0.03 -0.76 0.23 0.00 0.00 176.35 176.19 2iyd s LEU 525 N -0.96 3.05 -0.30 1.79 1.43 -0.74 -2.18 118.68 120.77 2iyd s LEU 525 Ca 0.15 -0.29 0.03 0.00 -1.03 0.00 0.00 54.13 53.00 2iyd s LEU 525 Cb -0.12 -1.77 0.08 0.00 0.03 0.00 0.00 46.19 44.41 2iyd s LEU 525 CO 0.05 0.04 -0.03 -0.69 0.23 0.00 0.00 176.35 175.95 2iyd s VAL 526 N 1.14 2.22 -0.11 -1.59 1.01 0.69 -0.30 120.40 123.46 2iyd s VAL 526 Ca 0.02 -2.00 -0.28 0.00 0.00 0.00 0.00 61.98 59.73 2iyd s VAL 526 Cb -0.15 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 2iyd s VAL 526 CO 0.00 -0.32 0.92 -2.16 0.00 0.00 0.00 175.10 173.53 2iyd s PRO 527 N 1.00 4.40 -0.09 2.72 0.04 -1.26 0.11 135.00 141.92 2iyd s PRO 527 Ca 0.01 1.22 0.04 0.00 0.04 0.00 0.00 61.00 62.31 2iyd s PRO 527 Cb -0.19 -3.53 -0.01 0.00 0.04 0.00 0.00 34.50 30.81 2iyd s PRO 527 CO -0.07 -0.25 -0.22 0.42 0.04 0.00 0.00 177.00 176.93 2iyd s ILE 528 N 1.81 2.28 -0.20 0.56 1.01 0.17 -4.59 121.20 122.25 2iyd s ILE 528 Ca 0.44 -0.95 -0.04 0.00 0.00 0.00 0.00 60.65 60.10 2iyd s ILE 528 Cb -0.18 -1.88 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 2iyd s ILE 528 CO 0.17 0.56 -0.02 -2.28 0.00 0.00 0.00 174.94 173.37 2iyd s HIS 529 N 0.16 3.00 -0.29 3.97 5.65 -1.26 -0.87 115.29 125.65 2iyd s HIS 529 Ca -0.12 -0.59 -0.01 0.00 0.25 0.00 0.00 55.06 54.59 2iyd s HIS 529 Cb -0.16 -2.07 0.09 0.00 -1.18 0.00 0.00 32.58 29.27 2iyd s HIS 529 CO 0.07 -0.31 0.09 -0.48 -0.65 0.00 0.00 174.74 173.46 2iyd s LEU 530 N 1.05 1.95 0.00 8.88 0.05 -0.60 -4.83 118.68 125.18 2iyd s LEU 530 Ca 0.01 -1.50 0.00 0.00 0.05 0.00 0.00 54.13 52.70 2iyd s LEU 530 Cb -0.14 -0.79 0.00 0.00 -2.05 0.00 0.00 46.19 43.21 2iyd s LEU 530 CO 0.01 -0.40 0.00 0.61 -0.55 0.00 0.00 176.35 176.02 2iyd n GLY 531 N 4.91 0.40 0.54 -3.48 0.00 -1.26 -0.82 105.19 105.48 2iyd n GLY 531 Ca -0.03 0.32 0.14 0.00 0.00 0.00 0.00 46.02 46.44 2iyd n GLY 531 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2iyd n VAL 532 N 0.00 0.01 -4.38 1.61 3.14 -1.26 -4.98 118.33 112.46 2iyd n VAL 532 Ca 0.00 -0.29 -0.19 0.00 -2.96 0.00 0.00 64.34 60.90 2iyd n VAL 532 Cb 0.00 0.62 -0.14 0.00 -1.06 0.00 0.00 33.84 33.25 2iyd n VAL 532 CO 0.00 0.00 0.00 -2.28 -6.46 0.00 0.00 176.83 168.09 2iyd s HIS 533 N -1.99 0.98 -0.15 1.45 5.04 -0.00 -5.12 115.29 115.50 2iyd s HIS 533 Ca 0.37 -0.24 -0.05 0.00 -1.54 0.00 0.00 55.06 53.60 2iyd s HIS 533 Cb 0.21 -0.61 -0.03 0.00 0.04 0.00 0.00 32.58 32.18 2iyd s HIS 533 CO 0.33 -0.01 0.01 -1.58 -2.34 0.00 0.00 174.74 171.15 2iyd s TRP 534 N -0.48 3.14 0.20 3.88 0.52 -1.26 -1.56 118.94 123.37 2iyd s TRP 534 Ca 0.02 -0.05 -0.13 0.00 0.02 0.00 0.00 56.10 55.96 2iyd s TRP 534 Cb -0.05 -1.96 0.01 0.00 -1.15 0.00 0.00 33.47 30.31 2iyd s TRP 534 CO 0.00 0.16 0.42 0.00 0.02 0.00 0.00 176.95 177.55 2iyd s LEU 536 N -2.95 1.94 -0.06 0.00 2.96 -0.92 0.45 118.68 120.11 2iyd s LEU 536 Ca 0.16 -0.16 0.05 0.00 -0.22 0.00 0.00 54.13 53.96 2iyd s LEU 536 Cb 0.01 -0.46 -0.01 0.00 0.50 0.00 0.00 46.19 46.23 2iyd s LEU 536 CO 0.01 0.09 -0.21 0.00 -1.32 0.00 0.00 176.35 174.92 2iyd s ALA 537 N -0.07 1.85 -0.21 5.97 0.00 0.12 0.16 121.76 129.59 2iyd s ALA 537 Ca 0.01 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.12 2iyd s ALA 537 Cb -0.05 -0.61 0.05 0.00 0.00 0.00 0.00 23.12 22.51 2iyd s ALA 537 CO -0.00 0.33 -0.08 0.08 0.00 0.00 0.00 175.76 176.09 2iyd s VAL 538 N 0.01 1.52 -0.18 0.00 1.01 0.09 -0.22 120.40 122.63 2iyd s VAL 538 Ca -0.06 -1.03 -0.25 0.00 0.00 0.00 0.00 61.98 60.64 2iyd s VAL 538 Cb -0.13 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 2iyd s VAL 538 CO 0.04 0.06 0.81 -0.69 0.00 0.00 0.00 175.10 175.31 2iyd s VAL 539 N 1.43 4.89 -0.44 2.92 1.01 -0.93 -1.82 120.40 127.46 2iyd s VAL 539 Ca -0.03 1.58 0.03 0.00 0.00 0.00 0.00 61.98 63.57 2iyd s VAL 539 Cb -0.17 -4.12 0.12 0.00 0.00 0.00 0.00 36.38 32.21 2iyd s VAL 539 CO -0.07 0.03 0.19 -0.62 0.00 0.00 0.00 175.10 174.63 2iyd s ASP 540 N 1.17 4.25 0.43 3.32 -1.08 -1.04 -1.28 116.67 122.45 2iyd s ASP 540 Ca 0.37 -2.61 0.14 0.00 -0.52 0.00 0.00 52.55 49.93 2iyd s ASP 540 Cb -0.16 -1.44 1.03 0.00 -1.46 0.00 0.00 42.92 40.89 2iyd s ASP 540 CO 0.12 -0.29 1.98 -0.26 0.52 0.00 0.00 175.17 177.23 2iyd h PHE 541 N 6.95 0.44 -0.32 -5.34 0.04 -1.70 0.31 116.94 117.32 2iyd h PHE 541 Ca -0.06 0.01 -0.10 0.00 2.80 0.00 0.00 57.97 60.62 2iyd h PHE 541 Cb 0.94 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.94 2iyd h PHE 541 CO 0.48 0.20 -0.20 0.00 -0.60 0.00 0.00 178.31 178.19 2iyd h ARG 542 N 0.41 0.70 0.00 1.51 3.08 -1.94 -2.74 114.38 115.40 2iyd h ARG 542 Ca 0.28 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2iyd h ARG 542 Cb 0.57 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2iyd h ARG 542 CO -0.08 0.93 -0.10 1.63 -1.07 0.00 0.00 179.97 181.29 2iyd n LYS 543 N -4.32 0.04 -4.03 0.04 5.02 -0.79 -4.95 118.16 109.18 2iyd n LYS 543 Ca -0.03 0.03 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 2iyd n LYS 543 Cb 0.42 -1.54 -0.02 0.00 -0.02 0.00 0.00 35.03 33.87 2iyd n LYS 543 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2iyd n LYS 544 N -1.61 -3.56 -3.71 1.97 5.02 0.10 -4.89 118.16 111.48 2iyd n LYS 544 Ca 0.06 0.42 -0.14 0.00 -2.02 0.00 0.00 58.31 56.64 2iyd n LYS 544 Cb 0.35 -4.84 -0.08 0.00 -0.02 0.00 0.00 35.03 30.44 2iyd n LYS 544 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2iyd s ASN 545 N -3.91 -0.34 -0.18 4.39 2.20 -1.12 -2.06 114.94 113.92 2iyd s ASN 545 Ca 0.31 0.40 -0.09 0.00 -0.94 0.00 0.00 52.86 52.54 2iyd s ASN 545 Cb -0.17 0.50 -0.05 0.00 -2.00 0.00 0.00 41.25 39.54 2iyd s ASN 545 CO 0.89 -0.40 0.14 -0.63 -2.94 0.00 0.00 177.10 174.16 2iyd s ILE 546 N -0.90 5.43 -0.07 0.54 1.01 -0.00 -2.49 121.20 124.72 2iyd s ILE 546 Ca -0.10 0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.77 2iyd s ILE 546 Cb -0.04 -3.45 0.02 0.00 0.01 0.00 0.00 42.46 39.00 2iyd s ILE 546 CO 0.04 0.49 -0.07 0.42 0.00 0.00 0.00 174.94 175.82 2iyd s THR 547 N -0.01 0.82 -0.04 2.92 -4.23 -0.76 -1.71 115.64 112.63 2iyd s THR 547 Ca 0.10 -0.25 -0.10 0.00 -1.18 0.00 0.00 61.69 60.25 2iyd s THR 547 Cb -0.11 -0.82 -0.05 0.00 1.34 0.00 0.00 72.50 72.86 2iyd s THR 547 CO -0.00 0.30 0.29 -0.47 -0.54 0.00 0.00 174.62 174.19 2iyd s TYR 548 N 1.10 3.65 -0.33 3.99 5.04 -1.04 -0.73 117.35 129.03 2iyd s TYR 548 Ca -0.07 0.75 0.02 0.00 -2.44 0.00 0.00 57.07 55.32 2iyd s TYR 548 Cb -0.14 -2.11 0.10 0.00 0.35 0.00 0.00 41.96 40.16 2iyd s TYR 548 CO -0.01 0.67 0.08 0.71 -1.34 0.00 0.00 175.55 175.66 2iyd s TYR 549 N -1.11 2.79 -0.11 4.97 2.02 0.42 -1.52 117.35 124.81 2iyd s TYR 549 Ca 0.21 -2.43 -0.15 0.00 -0.37 0.00 0.00 57.07 54.34 2iyd s TYR 549 Cb -0.14 -2.36 -0.05 0.00 -0.40 0.00 0.00 41.96 39.01 2iyd s TYR 549 CO 0.10 -0.91 0.36 0.34 -1.57 0.00 0.00 175.55 173.87 2iyd s ASP 550 N 1.19 6.58 0.18 2.29 -1.08 -1.26 -2.15 116.67 122.41 2iyd s ASP 550 Ca 0.11 0.68 0.25 0.00 -0.52 0.00 0.00 52.55 53.07 2iyd s ASP 550 Cb -0.18 -2.22 0.91 0.00 -1.46 0.00 0.00 42.92 39.96 2iyd s ASP 550 CO -0.15 0.13 1.76 -1.54 0.52 0.00 0.00 175.17 175.88 2iyd n SER 551 N 3.18 0.60 -1.02 -0.34 3.41 -1.26 -2.53 113.62 115.66 2iyd n SER 551 Ca -0.11 0.59 -0.01 0.00 -0.26 0.00 0.00 58.87 59.07 2iyd n SER 551 Cb 0.52 -0.74 0.20 0.00 -0.26 0.00 0.00 64.21 63.93 2iyd n SER 551 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2iyd n MET 552 N -2.10 1.81 -1.31 4.33 2.81 -1.26 -1.92 117.12 119.47 2iyd n MET 552 Ca 0.05 -3.19 -0.10 0.00 -1.81 0.00 0.00 57.70 52.64 2iyd n MET 552 Cb 0.34 -1.77 -0.04 0.00 -0.71 0.00 0.00 33.22 31.04 2iyd n MET 552 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2iyd n GLY 553 N -1.11 0.91 3.76 3.03 0.00 -1.05 -4.93 105.19 105.79 2iyd n GLY 553 Ca 0.30 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.93 2iyd n GLY 553 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2iyd s GLY 554 N -1.84 3.01 0.30 -0.02 0.00 -1.26 -4.31 107.32 103.21 2iyd s GLY 554 Ca 0.00 0.62 -0.26 0.00 0.00 0.00 0.00 44.72 45.08 2iyd s GLY 554 CO 0.00 1.15 0.92 -0.42 0.00 0.00 0.00 173.10 174.76 2iyd s ILE 555 N -1.32 4.23 -0.40 0.90 1.01 -1.26 -4.39 121.20 119.96 2iyd s ILE 555 Ca 0.45 1.81 0.08 0.00 0.00 0.00 0.00 60.65 62.99 2iyd s ILE 555 Cb -0.24 -4.04 0.27 0.00 0.01 0.00 0.00 42.46 38.46 2iyd s ILE 555 CO 0.30 0.19 0.64 -3.20 0.00 0.00 0.00 174.94 172.88 2iyd n ASN 556 N 0.69 -0.23 -0.32 3.58 2.85 -1.26 -4.97 115.26 115.61 2iyd n ASN 556 Ca 0.01 -2.89 0.24 0.00 -0.11 0.00 0.00 54.58 51.83 2iyd n ASN 556 Cb 0.50 -0.18 0.54 0.00 1.24 0.00 0.00 39.78 41.87 2iyd n ASN 556 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2iyd h ASN 557 N 3.75 0.39 -0.40 1.20 -0.00 -1.96 -2.59 115.58 115.96 2iyd h ASN 557 Ca 0.04 0.07 -0.11 0.00 -0.00 0.00 0.00 56.30 56.30 2iyd h ASN 557 Cb 0.93 0.01 -0.01 0.00 -0.00 0.00 0.00 38.32 39.25 2iyd h ASN 557 CO 0.44 0.08 -0.19 -0.08 -0.00 0.00 0.00 177.43 177.68 2iyd h GLU 558 N 0.35 0.84 -0.63 4.14 4.81 -2.00 -3.22 114.58 118.86 2iyd h GLU 558 Ca 0.58 -0.36 0.12 0.00 -0.13 0.00 0.00 59.36 59.57 2iyd h GLU 558 Cb 1.57 -0.03 -0.12 0.00 0.63 0.00 0.00 28.75 30.80 2iyd h GLU 558 CO -0.26 1.00 -0.24 0.00 -0.73 0.00 0.00 179.01 178.78 2iyd h ALA 559 N 0.82 0.22 -0.26 2.92 0.00 -1.88 -0.32 119.26 120.76 2iyd h ALA 559 Ca 0.09 0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.25 2iyd h ALA 559 Cb 0.74 0.63 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 2iyd h ALA 559 CO 0.06 -0.54 0.06 0.00 0.00 0.00 0.00 179.25 178.83 2iyd h ARG 561 N 0.16 0.59 -0.37 0.00 3.08 -1.13 0.29 114.38 117.01 2iyd h ARG 561 Ca 0.12 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 2iyd h ARG 561 Cb 0.11 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2iyd h ARG 561 CO -0.15 0.39 -0.00 0.82 -1.07 0.00 0.00 179.97 179.96 2iyd h ILE 562 N 0.61 1.26 -0.17 2.04 2.04 -0.15 -2.26 117.51 120.88 2iyd h ILE 562 Ca 0.53 -0.99 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 2iyd h ILE 562 Cb 0.85 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2iyd h ILE 562 CO -0.41 0.33 -0.01 -0.07 0.00 0.00 0.00 178.15 177.99 2iyd h LEU 563 N 0.47 0.30 -1.48 1.44 3.38 0.02 -0.31 115.31 119.14 2iyd h LEU 563 Ca 0.10 -0.32 0.12 0.00 0.09 0.00 0.00 57.88 57.87 2iyd h LEU 563 Cb 0.47 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 2iyd h LEU 563 CO 0.02 0.55 0.49 0.25 0.09 0.00 0.00 178.44 179.84 2iyd h LEU 564 N 0.04 0.51 -0.41 1.67 5.85 -0.51 0.29 115.31 122.75 2iyd h LEU 564 Ca 0.05 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 2iyd h LEU 564 Cb 0.40 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2iyd h LEU 564 CO 0.01 0.29 -0.06 -0.61 -0.34 0.00 0.00 178.44 177.73 2iyd h GLN 565 N 0.56 0.77 0.24 1.25 5.75 -0.94 -1.77 115.11 120.97 2iyd h GLN 565 Ca 0.35 -0.28 0.01 0.00 -0.15 0.00 0.00 58.65 58.59 2iyd h GLN 565 Cb 0.61 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.08 2iyd h GLN 565 CO -0.13 0.88 -0.37 -0.92 -2.65 0.00 0.00 178.83 175.64 2iyd h TYR 566 N 0.59 -1.01 -0.62 3.99 3.20 0.12 -0.83 116.97 122.42 2iyd h TYR 566 Ca 0.11 0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.12 2iyd h TYR 566 Cb 0.57 0.41 -0.12 0.00 1.54 0.00 0.00 36.73 39.13 2iyd h TYR 566 CO 0.05 -0.50 -0.20 -0.07 -1.64 0.00 0.00 178.16 175.80 2iyd h LEU 567 N -0.68 -0.71 -0.45 2.82 3.38 -0.87 0.47 115.31 119.28 2iyd h LEU 567 Ca 0.00 0.20 0.09 0.00 0.09 0.00 0.00 57.88 58.26 2iyd h LEU 567 Cb 0.66 0.43 -0.10 0.00 0.09 0.00 0.00 40.66 41.74 2iyd h LEU 567 CO -0.14 -0.23 -0.22 0.11 0.09 0.00 0.00 178.44 178.04 2iyd h LYS 568 N -0.04 -0.13 0.33 1.13 1.57 -0.81 -0.65 116.57 117.97 2iyd h LYS 568 Ca 0.29 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.06 2iyd h LYS 568 Cb 0.49 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2iyd h LYS 568 CO -0.66 -0.09 -0.16 1.96 -0.57 0.00 0.00 179.45 179.94 2iyd h GLN 569 N -0.13 -0.42 -0.57 3.15 7.50 0.54 -3.16 115.11 122.01 2iyd h GLN 569 Ca 0.21 0.03 0.11 0.00 0.50 0.00 0.00 58.65 59.51 2iyd h GLN 569 Cb 0.47 0.10 -0.11 0.00 0.05 0.00 0.00 27.48 27.98 2iyd h GLN 569 CO -0.53 -0.12 -0.16 1.49 -1.50 0.00 0.00 178.83 178.00 2iyd h GLU 570 N -0.73 -0.02 -0.79 1.46 4.57 -0.01 -0.59 114.58 118.46 2iyd h GLU 570 Ca -0.04 0.00 0.18 0.00 -1.18 0.00 0.00 59.36 58.31 2iyd h GLU 570 Cb 0.50 0.01 -0.11 0.00 -0.16 0.00 0.00 28.75 28.98 2iyd h GLU 570 CO 0.07 -0.02 0.25 1.03 -1.18 0.00 0.00 179.01 179.17 2iyd h SER 571 N -0.02 0.13 -0.02 1.04 0.87 -1.14 0.12 113.55 114.53 2iyd h SER 571 Ca 0.27 0.15 -0.19 0.00 -1.23 0.00 0.00 61.79 60.78 2iyd h SER 571 Cb 0.44 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2iyd h SER 571 CO -0.60 -0.01 -0.68 0.40 -0.53 0.00 0.00 176.83 175.41 2iyd h ILE 572 N 0.33 1.31 0.00 2.23 2.04 -0.99 -0.27 117.51 122.17 2iyd h ILE 572 Ca 0.46 -1.95 -0.07 0.00 1.00 0.00 0.00 64.86 64.30 2iyd h ILE 572 Cb 0.80 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 2iyd h ILE 572 CO -0.51 0.61 -0.34 -0.78 0.00 0.00 0.00 178.15 177.13 2iyd h ASP 573 N 0.47 0.00 0.00 1.72 3.58 0.06 -2.90 116.42 119.35 2iyd h ASP 573 Ca -0.02 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.29 2iyd h ASP 573 Cb 1.28 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.31 2iyd h ASP 573 CO 0.13 0.34 -1.28 0.29 -2.88 0.00 0.00 179.24 175.84 2iyd n LYS 574 N -3.20 0.23 0.00 0.28 4.76 0.29 -4.74 118.16 115.79 2iyd n LYS 574 Ca 0.02 0.10 0.12 0.00 -2.87 0.00 0.00 58.31 55.69 2iyd n LYS 574 Cb 0.66 -0.90 0.28 0.00 -1.84 0.00 0.00 35.03 33.24 2iyd n LYS 574 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2iyd n LYS 575 N -3.62 0.45 -2.61 1.97 4.76 -0.22 -4.95 118.16 113.93 2iyd n LYS 575 Ca -0.18 -0.27 -0.21 0.00 -2.87 0.00 0.00 58.31 54.78 2iyd n LYS 575 Cb 0.53 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.23 2iyd n LYS 575 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2iyd n ARG 576 N -1.04 -2.75 -3.86 1.97 5.12 -0.56 -4.95 116.66 110.59 2iyd n ARG 576 Ca 0.09 0.95 -0.09 0.00 -1.93 0.00 0.00 57.85 56.87 2iyd n ARG 576 Cb 0.35 -5.68 -0.07 0.00 -1.16 0.00 0.00 32.46 25.89 2iyd n ARG 576 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 2iyd s LYS 577 N -5.27 0.92 0.64 5.56 -2.85 -1.20 -4.97 119.74 112.57 2iyd s LYS 577 Ca 0.10 -0.98 -0.11 0.00 -1.00 0.00 0.00 55.97 53.98 2iyd s LYS 577 Cb -0.05 0.36 -0.03 0.00 -2.06 0.00 0.00 37.83 36.06 2iyd s LYS 577 CO 0.13 -0.31 1.04 -1.83 0.10 0.00 0.00 175.35 174.47 2iyd s GLU 578 N -3.88 3.40 0.29 1.78 -1.05 -1.26 -2.79 118.70 115.18 2iyd s GLU 578 Ca 0.07 0.84 -0.16 0.00 -0.15 0.00 0.00 54.97 55.56 2iyd s GLU 578 Cb 0.04 -2.05 -0.09 0.00 -0.44 0.00 0.00 34.13 31.59 2iyd s GLU 578 CO -0.09 -0.73 0.73 0.12 0.95 0.00 0.00 175.26 176.24 2iyd s PHE 579 N -3.09 3.46 -1.11 4.83 5.36 -1.26 -4.96 117.98 121.21 2iyd s PHE 579 Ca 0.56 1.27 -0.16 0.00 -0.96 0.00 0.00 56.93 57.65 2iyd s PHE 579 Cb -0.12 -2.56 0.15 0.00 -0.34 0.00 0.00 43.02 40.15 2iyd s PHE 579 CO 0.53 0.17 1.35 0.34 -1.46 0.00 0.00 175.22 176.15 2iyd s ASP 580 N -2.07 6.90 0.50 6.13 -1.08 -1.26 -4.85 116.67 120.93 2iyd s ASP 580 Ca 0.50 -2.61 0.30 0.00 -0.52 0.00 0.00 52.55 50.22 2iyd s ASP 580 Cb -0.12 -2.41 1.41 0.00 -1.46 0.00 0.00 42.92 40.33 2iyd s ASP 580 CO 0.19 -0.89 1.81 0.74 0.52 0.00 0.00 175.17 177.53 2iyd h THR 581 N 5.15 0.46 -2.41 1.71 2.02 -2.00 -3.45 112.91 114.39 2iyd h THR 581 Ca 0.27 -0.04 -0.59 0.00 0.77 0.00 0.00 66.41 66.81 2iyd h THR 581 Cb 0.93 0.33 0.07 0.00 -1.74 0.00 0.00 68.15 67.74 2iyd h THR 581 CO 1.21 0.02 0.64 -3.20 0.37 0.00 0.00 175.52 174.56 2iyd n ASN 582 N -4.33 2.69 0.00 4.18 5.15 -1.26 -2.43 115.26 119.26 2iyd n ASN 582 Ca 0.24 1.12 0.00 0.00 -0.60 0.00 0.00 54.58 55.34 2iyd n ASN 582 Cb 1.09 -1.39 0.00 0.00 -0.53 0.00 0.00 39.78 38.95 2iyd n ASN 582 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2iyd n GLY 583 N 2.60 2.35 3.72 8.20 0.00 -1.26 -5.01 105.19 115.79 2iyd n GLY 583 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2iyd n GLY 583 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2iyd s TRP 584 N -2.63 3.53 0.07 1.61 0.52 -1.02 -4.89 118.94 116.13 2iyd s TRP 584 Ca 0.00 1.48 0.02 0.00 0.02 0.00 0.00 56.10 57.62 2iyd s TRP 584 Cb 0.00 -3.32 -0.04 0.00 -1.15 0.00 0.00 33.47 28.96 2iyd s TRP 584 CO 0.00 -0.82 0.11 -1.14 0.02 0.00 0.00 176.95 175.12 2iyd s GLN 585 N 0.44 3.04 -0.05 4.98 0.74 -0.88 -4.99 119.66 122.94 2iyd s GLN 585 Ca 0.54 -0.61 0.01 0.00 0.05 0.00 0.00 55.36 55.35 2iyd s GLN 585 Cb -0.28 -2.82 0.02 0.00 1.10 0.00 0.00 33.01 31.03 2iyd s GLN 585 CO 0.31 0.58 -0.04 -0.51 -0.55 0.00 0.00 175.29 175.09 2iyd s LEU 586 N -2.36 1.22 -0.16 3.68 1.43 -1.26 -0.82 118.68 120.41 2iyd s LEU 586 Ca 0.30 -0.12 -0.30 0.00 -1.03 0.00 0.00 54.13 52.98 2iyd s LEU 586 Cb -0.12 -0.45 0.12 0.00 0.03 0.00 0.00 46.19 45.77 2iyd s LEU 586 CO 0.23 -0.08 0.97 0.72 0.23 0.00 0.00 176.35 178.42 2iyd s PHE 587 N 1.08 -0.41 0.57 0.29 -0.00 -0.69 -4.99 117.98 113.82 2iyd s PHE 587 Ca -0.09 0.74 -0.12 0.00 -0.00 0.00 0.00 56.93 57.46 2iyd s PHE 587 Cb -0.14 0.44 -0.05 0.00 -0.00 0.00 0.00 43.02 43.27 2iyd s PHE 587 CO -0.01 -0.36 0.99 -1.54 -0.00 0.00 0.00 175.22 174.30 2iyd s SER 588 N -0.99 6.35 0.03 1.98 1.04 -1.26 -2.51 113.70 118.34 2iyd s SER 588 Ca -0.02 1.41 -0.19 0.00 0.48 0.00 0.00 55.95 57.62 2iyd s SER 588 Cb -0.01 -2.46 -0.06 0.00 0.10 0.00 0.00 66.02 63.60 2iyd s SER 588 CO 0.02 -0.75 0.56 -0.75 0.98 0.00 0.00 173.24 173.29 2iyd s LYS 589 N -4.79 4.22 1.07 4.02 2.47 -0.58 -4.87 119.74 121.28 2iyd s LYS 589 Ca 0.55 0.69 -0.12 0.00 -1.56 0.00 0.00 55.97 55.54 2iyd s LYS 589 Cb -0.11 -3.28 0.23 0.00 -1.46 0.00 0.00 37.83 33.21 2iyd s LYS 589 CO 0.46 0.53 1.04 1.63 0.16 0.00 0.00 175.35 179.17 2iyd n LYS 590 N 2.15 -1.61 0.12 4.03 4.76 -1.26 -4.77 118.16 121.59 2iyd n LYS 590 Ca -0.09 -0.42 0.03 0.00 -2.87 0.00 0.00 58.31 54.95 2iyd n LYS 590 Cb 0.51 -2.24 0.40 0.00 -1.84 0.00 0.00 35.03 31.87 2iyd n LYS 590 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2iyd h SER 591 N -2.34 0.22 -0.01 4.39 4.64 -1.92 -3.10 113.55 115.42 2iyd h SER 591 Ca -0.54 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 2iyd h SER 591 Cb 1.31 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2iyd h SER 591 CO 0.45 0.36 -0.10 0.00 -0.87 0.00 0.00 176.83 176.68 2iyd n GLN 592 N -4.30 1.25 -0.26 4.77 0.00 -1.26 -4.48 117.38 113.10 2iyd n GLN 592 Ca -0.01 -0.83 -0.06 0.00 0.00 0.00 0.00 57.00 56.10 2iyd n GLN 592 Cb 0.25 -1.12 0.05 0.00 0.00 0.00 0.00 30.24 29.42 2iyd n GLN 592 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 2iyd h GLU 593 N 1.49 0.98 0.00 2.61 5.08 -1.89 -3.45 114.58 119.39 2iyd h GLU 593 Ca 0.00 -0.11 -0.48 0.00 -1.00 0.00 0.00 59.36 57.77 2iyd h GLU 593 Cb 0.36 -0.20 -0.09 0.00 0.50 0.00 0.00 28.75 29.33 2iyd h GLU 593 CO 0.00 0.72 -0.35 0.44 -1.00 0.00 0.00 179.01 178.83 2iyd n ILE 594 N -4.50 0.00 -2.24 3.13 -5.35 -1.25 -5.01 119.36 104.13 2iyd n ILE 594 Ca 0.06 -1.74 -0.31 0.00 -0.27 0.00 0.00 62.75 60.48 2iyd n ILE 594 Cb 0.08 0.36 -0.02 0.00 -1.74 0.00 0.00 39.64 38.32 2iyd n ILE 594 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2iyd s PRO 595 N -3.32 3.81 0.04 6.28 0.04 -1.26 -4.94 135.00 135.64 2iyd s PRO 595 Ca 0.01 0.84 0.05 0.00 0.04 0.00 0.00 61.00 61.93 2iyd s PRO 595 Cb 0.00 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 2iyd s PRO 595 CO 0.00 -0.36 -0.10 -0.65 0.04 0.00 0.00 177.00 175.93 2iyd s GLN 596 N -4.47 2.33 -0.04 4.56 -1.52 -1.26 -4.81 119.66 114.45 2iyd s GLN 596 Ca 0.57 -0.86 -0.19 0.00 -1.95 0.00 0.00 55.36 52.93 2iyd s GLN 596 Cb -0.10 -2.38 -0.05 0.00 -0.22 0.00 0.00 33.01 30.26 2iyd s GLN 596 CO 0.40 0.56 0.53 1.14 -0.25 0.00 0.00 175.29 177.67 2iyd s GLN 597 N -1.60 4.27 0.00 2.91 -2.07 -0.81 -4.32 119.66 118.04 2iyd s GLN 597 Ca 0.17 0.59 0.25 0.00 -1.82 0.00 0.00 55.36 54.56 2iyd s GLN 597 Cb -0.11 -3.36 0.38 0.00 -1.09 0.00 0.00 33.01 28.84 2iyd s GLN 597 CO 0.08 0.34 1.35 -1.33 -1.32 0.00 0.00 175.29 174.42 2iyd n MET 598 N 2.92 1.68 -1.46 9.60 2.81 -1.26 -4.92 117.12 126.49 2iyd n MET 598 Ca -0.08 -1.28 0.00 0.00 -1.81 0.00 0.00 57.70 54.53 2iyd n MET 598 Cb 0.51 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.55 2iyd n MET 598 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2iyd n ASN 599 N 0.45 1.39 0.00 7.83 6.94 -1.26 -5.06 115.26 125.55 2iyd n ASN 599 Ca 0.13 -0.86 0.11 0.00 -0.02 0.00 0.00 54.58 53.94 2iyd n ASN 599 Cb 0.48 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.79 2iyd n ASN 599 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2iyd n GLY 600 N 5.00 -1.04 0.01 4.83 0.00 -1.26 -4.67 105.19 108.07 2iyd n GLY 600 Ca 0.00 -0.53 0.05 0.00 0.00 0.00 0.00 46.02 45.54 2iyd n GLY 600 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2iyd n SER 601 N -1.83 0.54 -1.36 1.61 7.64 -1.26 -4.67 113.62 114.28 2iyd n SER 601 Ca 0.01 -0.77 -0.01 0.00 1.01 0.00 0.00 58.87 59.11 2iyd n SER 601 Cb 0.43 0.97 0.19 0.00 -1.01 0.00 0.00 64.21 64.79 2iyd n SER 601 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2iyd n ASP 602 N -1.19 3.53 0.03 6.43 8.00 -1.26 -4.39 116.55 127.69 2iyd n ASP 602 Ca 0.02 -2.60 -0.01 0.00 0.71 0.00 0.00 54.79 52.91 2iyd n ASP 602 Cb 0.17 -0.62 -0.01 0.00 -0.02 0.00 0.00 41.12 40.64 2iyd n ASP 602 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2iyd h GLY 604 N -0.08 0.00 0.24 0.00 0.00 -1.81 1.02 103.07 102.43 2iyd h GLY 604 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 2iyd h GLY 604 CO 0.01 0.00 -0.13 1.98 0.00 0.00 0.00 176.54 178.41 2iyd h MET 605 N 0.00 0.07 1.00 4.80 -1.53 -1.78 -1.06 114.93 116.43 2iyd h MET 605 Ca 0.13 -0.09 -0.05 0.00 -3.44 0.00 0.00 59.70 56.25 2iyd h MET 605 Cb 1.13 0.03 0.01 0.00 -0.55 0.00 0.00 31.60 32.22 2iyd h MET 605 CO -0.00 0.93 -0.49 0.74 0.14 0.00 0.00 176.91 178.23 2iyd h PHE 606 N -0.75 -1.26 -0.96 1.39 -1.00 0.23 -1.86 116.94 112.72 2iyd h PHE 606 Ca -0.02 -0.03 0.26 0.00 2.81 0.00 0.00 57.97 60.99 2iyd h PHE 606 Cb 0.98 0.42 -0.18 0.00 3.61 0.00 0.00 35.95 40.78 2iyd h PHE 606 CO 0.22 -0.78 0.03 0.00 -1.61 0.00 0.00 178.31 176.17 2iyd h ALA 607 N -1.35 1.12 0.24 2.45 0.00 0.81 1.95 119.26 124.49 2iyd h ALA 607 Ca -0.14 0.33 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2iyd h ALA 607 Cb 1.04 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2iyd h ALA 607 CO 0.22 -0.55 -0.12 0.00 0.00 0.00 0.00 179.25 178.81 2iyd h LYS 609 N -0.82 0.26 -0.21 0.00 1.79 -0.29 -0.93 116.57 116.38 2iyd h LYS 609 Ca -0.03 -0.05 0.05 0.00 -2.18 0.00 0.00 60.65 58.44 2iyd h LYS 609 Cb 0.51 -0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 31.05 2iyd h LYS 609 CO 0.05 0.36 -0.38 1.88 -1.08 0.00 0.00 179.45 180.28 2iyd h TYR 610 N 0.26 -1.09 -0.28 -1.35 0.99 0.30 -1.39 116.97 114.41 2iyd h TYR 610 Ca 0.06 0.05 -0.02 0.00 2.00 0.00 0.00 58.73 60.81 2iyd h TYR 610 Cb 0.30 0.51 -0.01 0.00 1.00 0.00 0.00 36.73 38.53 2iyd h TYR 610 CO 0.01 -0.44 0.08 0.00 -0.00 0.00 0.00 178.16 177.80 2iyd h ALA 611 N 0.32 0.36 -0.05 3.88 0.00 -1.08 -2.01 119.26 120.68 2iyd h ALA 611 Ca 0.10 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2iyd h ALA 611 Cb 0.59 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 2iyd h ALA 611 CO -0.43 0.01 -0.51 0.22 0.00 0.00 0.00 179.25 178.53 2iyd h ASP 612 N 0.28 -1.59 -0.64 0.00 1.82 -1.07 0.13 116.42 115.35 2iyd h ASP 612 Ca 0.09 0.18 0.13 0.00 -0.39 0.00 0.00 57.03 57.04 2iyd h ASP 612 Cb 0.26 0.61 -0.12 0.00 0.68 0.00 0.00 39.33 40.76 2iyd h ASP 612 CO -0.00 -0.48 -0.20 0.00 -1.61 0.00 0.00 179.24 176.95 2iyd h ILE 614 N -0.04 0.00 -0.21 0.00 2.04 -0.61 -2.60 117.51 116.09 2iyd h ILE 614 Ca 0.30 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.22 2iyd h ILE 614 Cb 0.50 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2iyd h ILE 614 CO -0.68 0.00 0.44 0.71 0.00 0.00 0.00 178.15 178.63 2iyd h THR 615 N -0.96 0.16 -0.37 -0.27 1.35 -0.04 1.82 112.91 114.58 2iyd h THR 615 Ca -0.07 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 2iyd h THR 615 Cb 0.81 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 2iyd h THR 615 CO -0.00 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.56 2iyd n LYS 616 N -3.23 2.06 -0.23 4.72 5.02 -0.93 -4.15 118.16 121.43 2iyd n LYS 616 Ca 0.03 -1.42 0.00 0.00 -2.02 0.00 0.00 58.31 54.89 2iyd n LYS 616 Cb 0.55 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 2iyd n LYS 616 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2iyd n ASP 617 N 0.58 0.00 -4.71 4.39 8.00 0.62 -4.90 116.55 120.53 2iyd n ASP 617 Ca 0.13 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.20 2iyd n ASP 617 Cb 0.39 -1.34 -0.01 0.00 -0.02 0.00 0.00 41.12 40.14 2iyd n ASP 617 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2iyd n ARG 618 N -0.82 2.29 -2.16 -1.24 3.00 -1.00 -4.98 116.66 111.75 2iyd n ARG 618 Ca 0.00 0.81 -0.34 0.00 -0.01 0.00 0.00 57.85 58.31 2iyd n ARG 618 Cb 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 32.46 30.00 2iyd n ARG 618 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2iyd s PRO 619 N -1.37 3.35 0.21 5.56 0.04 -1.26 -4.13 135.00 137.40 2iyd s PRO 619 Ca 0.59 1.36 -0.32 0.00 0.04 0.00 0.00 61.00 62.66 2iyd s PRO 619 Cb -0.56 -2.03 -0.12 0.00 0.04 0.00 0.00 34.50 31.83 2iyd s PRO 619 CO 0.58 -0.80 1.67 -0.89 0.04 0.00 0.00 177.00 177.59 2iyd n ILE 620 N -1.70 0.13 -0.05 0.56 -0.00 -1.26 -4.90 119.36 112.14 2iyd n ILE 620 Ca 0.10 -0.03 -0.10 0.00 -0.00 0.00 0.00 62.75 62.72 2iyd n ILE 620 Cb 0.52 -1.86 -0.04 0.00 -0.00 0.00 0.00 39.64 38.26 2iyd n ILE 620 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 2iyd n ASN 621 N 3.61 1.54 -4.77 4.38 4.13 -1.26 -5.08 115.26 117.82 2iyd n ASN 621 Ca 0.15 0.07 -0.38 0.00 1.68 0.00 0.00 54.58 56.11 2iyd n ASN 621 Cb 0.33 -0.26 -0.05 0.00 -1.54 0.00 0.00 39.78 38.27 2iyd n ASN 621 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2iyd s PHE 622 N -2.19 3.50 0.00 3.10 -0.12 -1.26 -5.08 117.98 115.93 2iyd s PHE 622 Ca -0.14 1.71 0.00 0.00 -0.05 0.00 0.00 56.93 58.45 2iyd s PHE 622 Cb 0.05 -3.10 0.00 0.00 -0.63 0.00 0.00 43.02 39.33 2iyd s PHE 622 CO 0.20 -0.33 0.00 0.25 -0.05 0.00 0.00 175.22 175.29 2iyd n THR 623 N 0.49 0.00 -0.03 -4.49 -2.24 -1.26 -4.75 114.28 102.01 2iyd n THR 623 Ca 0.02 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.70 2iyd n THR 623 Cb 0.48 -0.02 -0.05 0.00 -2.10 0.00 0.00 70.33 68.64 2iyd n THR 623 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2iyd h GLN 624 N 0.00 0.21 -0.28 -0.78 5.75 -1.99 -3.02 115.11 115.00 2iyd h GLN 624 Ca 0.00 -0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.52 2iyd h GLN 624 Cb 0.00 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.46 2iyd h GLN 624 CO 0.00 0.21 -0.10 1.04 -2.65 0.00 0.00 178.83 177.33 2iyd n GLN 625 N -4.94 -0.06 0.00 1.69 1.13 -1.26 0.50 117.38 114.45 2iyd n GLN 625 Ca -0.04 0.44 0.14 0.00 -1.94 0.00 0.00 57.00 55.60 2iyd n GLN 625 Cb 0.07 -0.65 0.61 0.00 0.11 0.00 0.00 30.24 30.38 2iyd n GLN 625 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2iyd n HIS 626 N -4.43 0.00 -0.02 1.08 8.25 -1.14 -4.26 115.22 114.70 2iyd n HIS 626 Ca 0.03 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.37 2iyd n HIS 626 Cb 0.12 -0.06 -0.07 0.00 1.12 0.00 0.00 29.99 31.10 2iyd n HIS 626 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2iyd h MET 627 N 1.31 0.15 -0.64 -0.41 2.86 -0.01 0.73 114.93 118.92 2iyd h MET 627 Ca 0.00 -0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.69 2iyd h MET 627 Cb 0.36 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.94 2iyd h MET 627 CO 0.00 0.38 0.26 -1.00 1.06 0.00 0.00 176.91 177.61 2iyd h PRO 628 N -0.10 0.45 -0.16 -0.22 0.13 -1.74 0.21 132.00 130.57 2iyd h PRO 628 Ca 0.03 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2iyd h PRO 628 Cb 0.30 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.33 2iyd h PRO 628 CO 0.00 0.30 0.09 -0.92 -0.23 0.00 0.00 178.00 177.24 2iyd h TYR 629 N 0.46 0.21 -0.08 1.56 3.20 -1.79 -2.33 116.97 118.20 2iyd h TYR 629 Ca 0.32 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 2iyd h TYR 629 Cb 0.38 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 2iyd h TYR 629 CO -0.15 0.18 -0.08 0.74 -1.64 0.00 0.00 178.16 177.21 2iyd h PHE 630 N 0.17 0.12 0.47 -3.82 0.04 -0.08 0.27 116.94 114.11 2iyd h PHE 630 Ca 0.06 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 2iyd h PHE 630 Cb 0.04 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2iyd h PHE 630 CO -0.05 0.20 -0.23 0.00 -0.60 0.00 0.00 178.31 177.63 2iyd h ARG 631 N 0.12 -0.61 0.18 1.51 3.08 -0.38 0.17 114.38 118.45 2iyd h ARG 631 Ca 0.03 0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.13 2iyd h ARG 631 Cb 0.22 0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 2iyd h ARG 631 CO 0.01 -0.35 -0.50 0.87 -1.07 0.00 0.00 179.97 178.93 2iyd h LYS 632 N -0.77 -0.74 -0.98 0.04 1.57 -0.87 -2.80 116.57 112.02 2iyd h LYS 632 Ca -0.06 0.05 0.13 0.00 -1.87 0.00 0.00 60.65 58.90 2iyd h LYS 632 Cb 0.55 0.17 -0.08 0.00 0.08 0.00 0.00 32.23 32.94 2iyd h LYS 632 CO 0.11 -0.49 0.62 -0.09 -0.57 0.00 0.00 179.45 179.02 2iyd h ARG 633 N -0.76 0.87 -0.39 3.15 2.43 -0.41 -0.74 114.38 118.54 2iyd h ARG 633 Ca -0.02 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 2iyd h ARG 633 Cb 0.75 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 2iyd h ARG 633 CO -0.24 0.58 0.19 1.98 -1.51 0.00 0.00 179.97 180.97 2iyd h MET 634 N 0.90 0.38 -0.44 0.20 4.05 -0.40 -2.06 114.93 117.56 2iyd h MET 634 Ca 0.49 -0.02 0.04 0.00 -0.28 0.00 0.00 59.70 59.93 2iyd h MET 634 Cb 0.58 -0.09 -0.06 0.00 -0.80 0.00 0.00 31.60 31.24 2iyd h MET 634 CO -0.26 0.25 -0.30 0.28 0.23 0.00 0.00 176.91 177.11 2iyd h VAL 635 N 0.40 0.00 -0.33 -5.77 2.07 -0.91 0.13 116.25 111.83 2iyd h VAL 635 Ca 0.16 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.75 2iyd h VAL 635 Cb 0.07 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.75 2iyd h VAL 635 CO -0.11 0.00 -0.33 -0.25 0.02 0.00 0.00 177.57 176.90 2iyd h TRP 636 N -0.06 -0.92 -0.97 1.57 7.01 -1.50 -0.81 115.95 120.28 2iyd h TRP 636 Ca 0.07 0.05 0.19 0.00 2.11 0.00 0.00 58.89 61.32 2iyd h TRP 636 Cb 0.24 0.45 -0.11 0.00 -2.10 0.00 0.00 29.16 27.64 2iyd h TRP 636 CO -0.90 -0.39 0.56 0.93 -2.79 0.00 0.00 178.44 175.85 2iyd h GLU 637 N -0.29 0.66 0.60 2.65 5.08 -0.50 -1.65 114.58 121.12 2iyd h GLU 637 Ca 0.15 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2iyd h GLU 637 Cb 0.54 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.65 2iyd h GLU 637 CO -0.49 0.43 -0.29 0.82 -1.00 0.00 0.00 179.01 178.48 2iyd h ILE 638 N 0.68 0.00 -0.24 3.13 1.08 0.67 0.12 117.51 122.94 2iyd h ILE 638 Ca 0.57 -0.11 0.01 0.00 -0.39 0.00 0.00 64.86 64.94 2iyd h ILE 638 Cb 0.92 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.65 2iyd h ILE 638 CO -0.41 0.00 0.13 -0.07 -0.69 0.00 0.00 178.15 177.11 2iyd h LEU 639 N -0.92 0.20 -0.76 1.44 4.07 -1.04 -1.62 115.31 116.68 2iyd h LEU 639 Ca -0.08 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.88 2iyd h LEU 639 Cb 0.62 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 42.33 2iyd h LEU 639 CO 0.14 0.15 -0.01 0.45 -1.08 0.00 0.00 178.44 178.09 2iyd h HIS 640 N 0.27 0.00 -4.99 1.13 3.86 -1.41 -3.48 115.15 110.53 2iyd h HIS 640 Ca 0.10 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.25 2iyd h HIS 640 Cb 0.01 0.00 0.04 0.00 1.06 0.00 0.00 27.41 28.53 2iyd h HIS 640 CO -0.09 0.01 -0.19 -2.13 0.86 0.00 0.00 177.93 176.39 2iyd n ARG 641 N -3.10 -1.30 -3.64 2.45 0.00 0.34 -5.06 116.66 106.35 2iyd n ARG 641 Ca 0.02 1.17 -0.03 0.00 -0.00 0.00 0.00 57.85 59.02 2iyd n ARG 641 Cb 0.42 -5.07 -0.07 0.00 0.00 0.00 0.00 32.46 27.74 2iyd n ARG 641 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2iyd s LYS 642 N -3.30 0.41 0.13 -0.14 2.47 -0.73 -5.05 119.74 113.53 2iyd s LYS 642 Ca 0.10 0.72 -0.04 0.00 -1.56 0.00 0.00 55.97 55.19 2iyd s LYS 642 Cb -0.01 0.09 -0.05 0.00 -1.46 0.00 0.00 37.83 36.40 2iyd s LYS 642 CO 0.62 -0.09 0.34 -0.51 0.16 0.00 0.00 175.35 175.88 2iyd s LEU 643 N 1.40 4.28 0.00 5.43 1.43 -1.26 -4.27 118.68 125.70 2iyd s LEU 643 Ca -0.09 0.52 0.01 0.00 -1.03 0.00 0.00 54.13 53.54 2iyd s LEU 643 Cb -0.04 -3.24 0.00 0.00 0.03 0.00 0.00 46.19 42.95 2iyd s LEU 643 CO -0.15 0.07 0.52 0.18 0.23 0.00 0.00 176.35 177.20