#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i0i s PRO 463 N 0.00 4.18 -0.01 5.31 0.02 -1.26 -5.04 135.00 138.20 2i0i s PRO 463 Ca 0.00 2.47 -0.02 0.00 0.02 0.00 0.00 61.00 63.47 2i0i s PRO 463 Cb 0.00 -3.04 -0.04 0.00 0.02 0.00 0.00 34.50 31.44 2i0i s PRO 463 CO 0.00 -0.53 0.14 1.03 -0.33 0.00 0.00 177.00 177.32 2i0i s ARG 464 N -0.77 3.29 -0.44 5.54 1.81 -1.14 -4.94 118.95 122.30 2i0i s ARG 464 Ca 0.60 -0.38 0.00 0.00 -1.72 0.00 0.00 55.73 54.22 2i0i s ARG 464 Cb -0.45 -3.01 0.12 0.00 -0.45 0.00 0.00 34.95 31.16 2i0i s ARG 464 CO 0.49 0.66 0.21 0.15 -0.68 0.00 0.00 175.30 176.14 2i0i s LYS 465 N -1.86 1.95 -0.03 3.54 1.02 -1.26 -1.50 119.74 121.59 2i0i s LYS 465 Ca 0.26 -2.08 -0.02 0.00 0.02 0.00 0.00 55.97 54.14 2i0i s LYS 465 Cb -0.12 -3.47 -0.04 0.00 -0.52 0.00 0.00 37.83 33.68 2i0i s LYS 465 CO 0.17 -1.06 0.11 0.08 -0.92 0.00 0.00 175.35 173.72 2i0i s VAL 466 N 0.66 4.98 -0.20 3.17 1.01 -0.10 -4.98 120.40 124.94 2i0i s VAL 466 Ca 0.12 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.89 2i0i s VAL 466 Cb -0.22 -3.25 0.04 0.00 0.00 0.00 0.00 36.38 32.95 2i0i s VAL 466 CO -0.05 0.42 -0.14 -0.69 0.00 0.00 0.00 175.10 174.64 2i0i s VAL 467 N -1.16 1.90 0.14 2.92 1.01 -1.25 -0.38 120.40 123.57 2i0i s VAL 467 Ca 0.21 -1.09 0.08 0.00 0.00 0.00 0.00 61.98 61.18 2i0i s VAL 467 Cb -0.12 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 2i0i s VAL 467 CO 0.12 0.28 -0.10 -0.76 0.00 0.00 0.00 175.10 174.64 2i0i s LEU 468 N 1.30 2.98 -0.21 3.92 1.43 0.19 -4.91 118.68 123.39 2i0i s LEU 468 Ca -0.00 -0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 52.60 2i0i s LEU 468 Cb -0.16 -1.74 0.01 0.00 0.03 0.00 0.00 46.19 44.33 2i0i s LEU 468 CO -0.09 0.15 -0.11 -1.00 0.23 0.00 0.00 176.35 175.53 2i0i s HIS 469 N -1.40 2.90 0.92 0.29 3.76 -1.26 1.00 115.29 121.51 2i0i s HIS 469 Ca 0.22 -1.31 -0.16 0.00 -0.15 0.00 0.00 55.06 53.67 2i0i s HIS 469 Cb -0.10 -2.03 -0.14 0.00 1.11 0.00 0.00 32.58 31.42 2i0i s HIS 469 CO 0.14 -0.68 -0.74 -2.13 -0.85 0.00 0.00 174.74 170.48 2i0i n ARG 470 N 4.71 0.00 -4.09 1.40 3.00 -0.27 -4.82 116.66 116.58 2i0i n ARG 470 Ca -0.19 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.54 2i0i n ARG 470 Cb 0.50 -0.94 -0.06 0.00 0.00 0.00 0.00 32.46 31.96 2i0i n ARG 470 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2i0i s GLY 471 N -0.94 1.17 0.59 5.14 0.00 0.12 -4.94 107.32 108.46 2i0i s GLY 471 Ca 0.38 -1.36 0.28 0.00 0.00 0.00 0.00 44.72 44.03 2i0i s GLY 471 CO 0.78 -0.99 1.99 0.23 0.00 0.00 0.00 173.10 175.10 2i0i h SER 472 N 2.29 0.00 -0.24 1.64 0.87 -2.02 1.12 113.55 117.21 2i0i h SER 472 Ca -0.29 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 2i0i h SER 472 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2i0i h SER 472 CO 0.41 0.00 0.00 0.35 -0.53 0.00 0.00 176.83 177.06 2i0i n THR 473 N -3.79 0.31 -1.82 2.23 -2.24 -1.26 -5.05 114.28 102.65 2i0i n THR 473 Ca 0.06 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2i0i n THR 473 Cb 0.52 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 2i0i n THR 473 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2i0i n GLY 474 N 1.23 0.56 0.11 3.38 0.00 0.38 -3.90 105.19 106.96 2i0i n GLY 474 Ca 0.17 -1.08 0.01 0.00 0.00 0.00 0.00 46.02 45.11 2i0i n GLY 474 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2i0i h LEU 475 N 0.00 0.00 -0.01 0.99 3.38 -1.93 0.35 115.31 118.10 2i0i h LEU 475 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2i0i h LEU 475 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2i0i h LEU 475 CO 0.00 0.54 0.00 0.61 0.09 0.00 0.00 178.44 179.68 2i0i n GLY 476 N 1.32 1.73 3.58 0.83 0.00 -1.25 -1.51 105.19 109.89 2i0i n GLY 476 Ca -0.05 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 2i0i n GLY 476 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2i0i s PHE 477 N -2.01 -0.40 0.26 1.61 -0.12 -1.26 -2.18 117.98 113.89 2i0i s PHE 477 Ca 0.00 0.70 0.03 0.00 -0.05 0.00 0.00 56.93 57.61 2i0i s PHE 477 Cb 0.00 0.44 -0.03 0.00 -0.63 0.00 0.00 43.02 42.80 2i0i s PHE 477 CO 0.00 -0.36 0.42 -0.80 -0.05 0.00 0.00 175.22 174.43 2i0i s ASN 478 N -1.04 6.32 0.17 1.98 0.02 0.84 -4.92 114.94 118.30 2i0i s ASN 478 Ca -0.02 0.24 0.06 0.00 -1.02 0.00 0.00 52.86 52.12 2i0i s ASN 478 Cb -0.01 -1.94 -0.05 0.00 0.02 0.00 0.00 41.25 39.28 2i0i s ASN 478 CO 0.02 -0.13 -0.12 0.27 0.02 0.00 0.00 177.10 177.16 2i0i s ILE 479 N -2.06 1.43 0.02 0.60 -4.36 -1.26 -1.13 121.20 114.44 2i0i s ILE 479 Ca 0.36 -2.13 -0.08 0.00 -0.26 0.00 0.00 60.65 58.54 2i0i s ILE 479 Cb -0.10 -1.95 0.00 0.00 1.25 0.00 0.00 42.46 41.67 2i0i s ILE 479 CO 0.31 -0.67 0.16 0.68 0.24 0.00 0.00 174.94 175.66 2i0i s VAL 480 N -3.16 0.10 0.00 8.37 -7.23 -0.57 -4.78 120.40 113.12 2i0i s VAL 480 Ca 0.19 -0.79 0.00 0.00 -1.81 0.00 0.00 61.98 59.58 2i0i s VAL 480 Cb 0.01 -0.63 0.00 0.00 0.56 0.00 0.00 36.38 36.32 2i0i s VAL 480 CO 0.04 -0.43 0.00 0.61 -0.31 0.00 0.00 175.10 175.00 2i0i n GLY 481 N 1.14 0.05 1.59 2.32 0.00 -1.26 -0.79 105.19 108.25 2i0i n GLY 481 Ca -0.21 -2.29 -0.03 0.00 0.00 0.00 0.00 46.02 43.49 2i0i n GLY 481 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i0i n GLY 482 N 0.00 0.32 0.00 -0.02 0.00 -0.88 -3.88 105.19 100.73 2i0i n GLY 482 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2i0i n GLY 482 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2i0i n GLU 483 N -1.70 1.66 -0.33 1.61 1.02 -1.26 0.16 120.64 121.80 2i0i n GLU 483 Ca -0.05 -0.16 -0.01 0.00 -0.02 0.00 0.00 57.16 56.93 2i0i n GLU 483 Cb 0.53 -0.56 -0.01 0.00 -0.02 0.00 0.00 31.44 31.39 2i0i n GLU 483 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2i0i n ASP 484 N -0.28 -0.07 -0.60 1.62 10.43 -1.26 -4.96 116.55 121.43 2i0i n ASP 484 Ca 0.00 -0.22 -0.06 0.00 2.57 0.00 0.00 54.79 57.08 2i0i n ASP 484 Cb 0.05 0.02 -0.01 0.00 1.84 0.00 0.00 41.12 43.03 2i0i n ASP 484 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2i0i n GLY 485 N 0.00 0.36 0.21 0.44 0.00 -1.26 -4.89 105.19 100.05 2i0i n GLY 485 Ca -0.02 -0.69 0.08 0.00 0.00 0.00 0.00 46.02 45.39 2i0i n GLY 485 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2i0i h GLU 486 N 0.00 0.00 0.00 1.61 9.09 -1.89 -3.44 114.58 119.95 2i0i h GLU 486 Ca -0.13 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.28 2i0i h GLU 486 Cb 0.87 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.97 2i0i h GLU 486 CO 0.17 0.28 0.00 0.41 0.05 0.00 0.00 179.01 179.92 2i0i n GLY 487 N 0.11 2.17 3.37 1.06 0.00 -1.26 -4.95 105.19 105.69 2i0i n GLY 487 Ca -0.00 -2.16 -0.33 0.00 0.00 0.00 0.00 46.02 43.53 2i0i n GLY 487 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i0i s ILE 488 N -1.84 3.02 0.01 -0.61 -1.09 -1.26 -2.07 121.20 117.36 2i0i s ILE 488 Ca 0.00 -0.67 0.03 0.00 -2.23 0.00 0.00 60.65 57.77 2i0i s ILE 488 Cb 0.00 -2.26 -0.01 0.00 -1.58 0.00 0.00 42.46 38.60 2i0i s ILE 488 CO 0.00 0.53 -0.09 -0.36 -1.23 0.00 0.00 174.94 173.79 2i0i s PHE 489 N 0.33 0.76 -0.28 3.97 0.40 0.03 -0.58 117.98 122.61 2i0i s PHE 489 Ca -0.11 -0.26 -0.29 0.00 -0.60 0.00 0.00 56.93 55.68 2i0i s PHE 489 Cb -0.16 -0.47 -0.02 0.00 0.51 0.00 0.00 43.02 42.88 2i0i s PHE 489 CO 0.06 -0.02 1.71 0.42 0.70 0.00 0.00 175.22 178.09 2i0i s ILE 490 N -0.59 3.57 -0.16 0.64 1.01 0.13 -1.50 121.20 124.29 2i0i s ILE 490 Ca -0.01 0.61 0.06 0.00 0.00 0.00 0.00 60.65 61.31 2i0i s ILE 490 Cb -0.05 -3.68 -0.23 0.00 0.01 0.00 0.00 42.46 38.51 2i0i s ILE 490 CO 0.00 -0.38 0.21 -1.54 0.00 0.00 0.00 174.94 173.24 2i0i n SER 491 N 9.46 1.28 -4.05 3.58 3.41 -0.28 0.12 113.62 127.13 2i0i n SER 491 Ca 0.21 0.12 -0.12 0.00 -0.26 0.00 0.00 58.87 58.82 2i0i n SER 491 Cb 0.46 -0.11 -0.11 0.00 -0.26 0.00 0.00 64.21 64.19 2i0i n SER 491 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2i0i s PHE 492 N -2.54 0.57 -0.26 7.33 5.36 -1.16 -4.81 117.98 122.46 2i0i s PHE 492 Ca -0.18 -0.53 -0.01 0.00 -0.96 0.00 0.00 56.93 55.25 2i0i s PHE 492 Cb 0.07 -0.35 0.08 0.00 -0.34 0.00 0.00 43.02 42.48 2i0i s PHE 492 CO 0.75 -0.12 0.04 0.42 -1.46 0.00 0.00 175.22 174.86 2i0i s ILE 493 N -1.50 0.99 0.07 3.12 -1.09 -1.26 -0.11 121.20 121.41 2i0i s ILE 493 Ca -0.11 -1.16 -0.32 0.00 -2.23 0.00 0.00 60.65 56.84 2i0i s ILE 493 Cb -0.09 -1.56 -0.11 0.00 -1.58 0.00 0.00 42.46 39.12 2i0i s ILE 493 CO -0.00 -0.41 1.86 0.18 -1.23 0.00 0.00 174.94 175.34 2i0i n LEU 494 N 4.84 3.88 -4.68 2.97 4.32 -0.92 -4.91 117.00 122.49 2i0i n LEU 494 Ca -0.06 0.97 -0.42 0.00 -0.02 0.00 0.00 56.01 56.48 2i0i n LEU 494 Cb 0.44 -1.50 -0.03 0.00 -1.62 0.00 0.00 43.42 40.71 2i0i n LEU 494 CO 0.14 0.10 1.39 0.00 -1.22 0.00 0.00 177.39 177.80 2i0i s ALA 495 N 3.23 3.69 0.00 -1.18 0.00 -1.26 -1.49 121.76 124.75 2i0i s ALA 495 Ca 0.85 1.26 0.00 0.00 0.00 0.00 0.00 51.96 54.07 2i0i s ALA 495 Cb -0.53 -3.73 0.00 0.00 0.00 0.00 0.00 23.12 18.86 2i0i s ALA 495 CO 0.41 -1.20 0.00 0.41 0.00 0.00 0.00 175.76 175.38 2i0i n GLY 496 N 4.12 2.52 3.45 0.00 0.00 -1.26 -5.06 105.19 108.96 2i0i n GLY 496 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2i0i n GLY 496 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i0i s GLY 497 N -2.22 1.50 0.08 -0.02 0.00 -0.56 -4.71 107.32 101.40 2i0i s GLY 497 Ca 0.00 -0.50 -0.33 0.00 0.00 0.00 0.00 44.72 43.89 2i0i s GLY 497 CO 0.00 0.33 1.60 -2.55 0.00 0.00 0.00 173.10 172.49 2i0i h PRO 498 N -2.85 -0.86 -0.58 2.90 0.11 -1.80 -2.29 132.00 126.63 2i0i h PRO 498 Ca -0.53 0.06 0.12 0.00 0.11 0.00 0.00 66.00 65.75 2i0i h PRO 498 Cb 1.33 0.20 -0.11 0.00 0.11 0.00 0.00 31.00 32.53 2i0i h PRO 498 CO 0.42 -0.58 -0.17 0.00 -0.21 0.00 0.00 178.00 177.47 2i0i h ALA 499 N -0.57 0.33 -0.11 -0.75 0.00 -1.48 -0.72 119.26 115.96 2i0i h ALA 499 Ca -0.06 0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2i0i h ALA 499 Cb 0.75 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 2i0i h ALA 499 CO 0.03 -0.46 -0.15 0.22 0.00 0.00 0.00 179.25 178.89 2i0i h ASP 500 N -0.03 -0.46 0.23 0.00 3.58 -1.72 -2.53 116.42 115.48 2i0i h ASP 500 Ca 0.27 0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.76 2i0i h ASP 500 Cb 0.45 0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.71 2i0i h ASP 500 CO -0.61 -0.20 -0.21 -0.07 -2.88 0.00 0.00 179.24 175.28 2i0i h LEU 501 N -0.19 0.00 0.64 2.28 3.38 -0.74 -3.06 115.31 117.62 2i0i h LEU 501 Ca 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2i0i h LEU 501 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2i0i h LEU 501 CO -0.23 0.21 -0.39 0.77 0.09 0.00 0.00 178.44 178.89 2i0i h SER 502 N 0.00 -0.99 0.00 -0.43 4.64 -0.72 -3.47 113.55 112.58 2i0i h SER 502 Ca -0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2i0i h SER 502 Cb 0.38 0.29 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2i0i h SER 502 CO 0.03 -0.60 0.00 0.61 -0.87 0.00 0.00 176.83 175.99 2i0i n GLY 503 N -1.50 0.57 0.64 -0.77 0.00 -1.16 -4.93 105.19 98.05 2i0i n GLY 503 Ca -0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.97 2i0i n GLY 503 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2i0i n GLU 504 N -1.85 1.74 -4.99 1.61 4.71 -1.26 -4.90 120.64 115.69 2i0i n GLU 504 Ca 0.00 -1.68 -0.32 0.00 -0.01 0.00 0.00 57.16 55.14 2i0i n GLU 504 Cb 0.00 -1.29 -0.15 0.00 -1.01 0.00 0.00 31.44 28.99 2i0i n GLU 504 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2i0i s LEU 505 N -1.07 2.44 0.11 -4.62 1.43 -1.26 -5.03 118.68 110.67 2i0i s LEU 505 Ca 0.21 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 2i0i s LEU 505 Cb 0.13 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 2i0i s LEU 505 CO 0.18 0.20 -0.06 0.00 0.23 0.00 0.00 176.35 176.89 2i0i s ARG 506 N 0.15 0.87 0.05 1.70 1.70 -1.26 -4.86 118.95 117.31 2i0i s ARG 506 Ca -0.10 -1.36 -0.30 0.00 -0.47 0.00 0.00 55.73 53.50 2i0i s ARG 506 Cb -0.16 -0.23 -0.09 0.00 -0.57 0.00 0.00 34.95 33.90 2i0i s ARG 506 CO 0.06 -0.02 1.95 0.21 -1.08 0.00 0.00 175.30 176.41 2i0i s LYS 507 N -3.84 4.14 0.00 3.89 2.20 -1.26 -1.70 119.74 123.17 2i0i s LYS 507 Ca 0.13 2.61 0.00 0.00 -0.36 0.00 0.00 55.97 58.36 2i0i s LYS 507 Cb 0.05 -4.08 0.00 0.00 -1.51 0.00 0.00 37.83 32.29 2i0i s LYS 507 CO -0.04 -0.94 0.00 0.41 -0.36 0.00 0.00 175.35 174.42 2i0i n GLY 508 N 4.50 1.84 3.59 5.54 0.00 0.32 -5.00 105.19 116.00 2i0i n GLY 508 Ca 0.20 -0.37 -0.49 0.00 0.00 0.00 0.00 46.02 45.36 2i0i n GLY 508 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2i0i n ASP 509 N 0.10 1.61 -4.80 1.61 8.00 -0.69 -4.33 116.55 118.06 2i0i n ASP 509 Ca 0.00 1.14 -0.39 0.00 0.71 0.00 0.00 54.79 56.25 2i0i n ASP 509 Cb 0.00 -1.24 -0.06 0.00 -0.02 0.00 0.00 41.12 39.80 2i0i n ASP 509 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2i0i s ARG 510 N -0.21 4.28 -0.22 -1.24 3.52 -1.26 0.17 118.95 123.99 2i0i s ARG 510 Ca 0.74 0.81 -0.17 0.00 -0.13 0.00 0.00 55.73 56.99 2i0i s ARG 510 Cb -0.84 -3.25 -0.04 0.00 -1.56 0.00 0.00 34.95 29.26 2i0i s ARG 510 CO 0.51 0.60 0.43 0.42 -0.81 0.00 0.00 175.30 176.45 2i0i s ILE 511 N -1.01 5.16 -0.24 4.11 1.01 0.26 -4.10 121.20 126.39 2i0i s ILE 511 Ca 0.30 0.76 -0.13 0.00 0.00 0.00 0.00 60.65 61.59 2i0i s ILE 511 Cb -0.20 -3.76 -0.16 0.00 0.01 0.00 0.00 42.46 38.35 2i0i s ILE 511 CO 0.20 0.20 -0.11 -0.38 0.00 0.00 0.00 174.94 174.85 2i0i n ILE 512 N 4.60 1.55 -3.58 2.92 5.41 0.92 -4.39 119.36 126.80 2i0i n ILE 512 Ca -0.07 -0.35 -0.13 0.00 1.00 0.00 0.00 62.75 63.20 2i0i n ILE 512 Cb 0.51 -1.84 -0.05 0.00 -0.71 0.00 0.00 39.64 37.55 2i0i n ILE 512 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2i0i s SER 513 N -7.12 -0.42 -0.15 4.38 1.04 -1.12 -0.11 113.70 110.20 2i0i s SER 513 Ca -0.34 0.12 0.01 0.00 0.48 0.00 0.00 55.95 56.23 2i0i s SER 513 Cb 0.11 0.49 0.02 0.00 0.10 0.00 0.00 66.02 66.73 2i0i s SER 513 CO 0.56 -0.74 -0.19 -0.69 0.98 0.00 0.00 173.24 173.17 2i0i s VAL 514 N -2.60 1.85 -1.40 5.02 1.01 -0.62 -1.05 120.40 122.61 2i0i s VAL 514 Ca -0.04 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.03 2i0i s VAL 514 Cb -0.01 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.71 2i0i s VAL 514 CO -0.03 0.51 0.35 0.59 0.00 0.00 0.00 175.10 176.51 2i0i n ASN 515 N 4.39 -0.90 0.00 3.32 3.02 0.28 -0.11 115.26 125.26 2i0i n ASN 515 Ca -0.19 -1.15 0.00 0.00 -0.03 0.00 0.00 54.58 53.21 2i0i n ASN 515 Cb 0.51 -2.38 0.00 0.00 -0.61 0.00 0.00 39.78 37.30 2i0i n ASN 515 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2i0i n SER 516 N -2.80 -5.01 -4.65 6.41 7.64 -1.26 -4.97 113.62 108.98 2i0i n SER 516 Ca -0.27 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.23 2i0i n SER 516 Cb 0.66 -2.85 -0.08 0.00 -1.01 0.00 0.00 64.21 60.94 2i0i n SER 516 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2i0i s VAL 517 N -1.22 5.17 0.03 0.44 1.01 0.85 -5.04 120.40 121.64 2i0i s VAL 517 Ca 0.00 0.71 -0.30 0.00 0.00 0.00 0.00 61.98 62.38 2i0i s VAL 517 Cb 0.00 -3.74 -0.06 0.00 0.00 0.00 0.00 36.38 32.58 2i0i s VAL 517 CO 0.00 0.20 1.32 -0.62 0.00 0.00 0.00 175.10 176.01 2i0i s ASP 518 N 1.26 6.92 -0.00 3.32 2.15 -1.26 -1.60 116.67 127.46 2i0i s ASP 518 Ca 0.18 2.10 0.07 0.00 0.43 0.00 0.00 52.55 55.33 2i0i s ASP 518 Cb -0.15 -2.57 -0.08 0.00 -0.30 0.00 0.00 42.92 39.82 2i0i s ASP 518 CO 0.09 -0.63 0.23 0.18 -0.17 0.00 0.00 175.17 174.87 2i0i n LEU 519 N 4.68 0.19 0.15 -1.34 4.77 0.84 -4.65 117.00 121.64 2i0i n LEU 519 Ca 0.11 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2i0i n LEU 519 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2i0i n LEU 519 CO 0.57 0.05 0.68 0.54 -1.33 0.00 0.00 177.39 177.91 2i0i n ARG 520 N -1.37 0.01 0.00 3.23 1.74 -1.19 -0.03 116.66 119.05 2i0i n ARG 520 Ca 0.00 0.43 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 2i0i n ARG 520 Cb 0.13 -2.09 0.00 0.00 -1.02 0.00 0.00 32.46 29.48 2i0i n ARG 520 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2i0i n ALA 521 N -1.16 0.33 -0.88 7.54 0.00 -1.26 -4.44 120.51 120.64 2i0i n ALA 521 Ca 0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 53.44 53.03 2i0i n ALA 521 Cb 0.68 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.29 2i0i n ALA 521 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i0i s ALA 522 N 0.00 1.42 0.65 0.00 0.00 0.95 -4.25 121.76 120.52 2i0i s ALA 522 Ca 0.00 0.34 -0.09 0.00 0.00 0.00 0.00 51.96 52.21 2i0i s ALA 522 Cb 0.00 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 19.78 2i0i s ALA 522 CO 0.00 -2.62 1.00 -1.54 0.00 0.00 0.00 175.76 172.61 2i0i s SER 523 N -2.92 5.59 0.17 0.00 1.04 -1.26 -4.40 113.70 111.92 2i0i s SER 523 Ca 0.65 0.98 -0.16 0.00 0.48 0.00 0.00 55.95 57.90 2i0i s SER 523 Cb -0.21 -1.90 0.11 0.00 0.10 0.00 0.00 66.02 64.12 2i0i s SER 523 CO 0.58 -1.17 1.69 -0.74 0.98 0.00 0.00 173.24 174.58 2i0i h HIS 524 N -0.41 -0.07 -0.77 5.02 2.76 -0.40 -1.51 115.15 119.77 2i0i h HIS 524 Ca -0.45 0.03 0.08 0.00 -2.20 0.00 0.00 60.37 57.83 2i0i h HIS 524 Cb 1.25 0.09 -0.07 0.00 1.55 0.00 0.00 27.41 30.23 2i0i h HIS 524 CO 0.50 -0.10 0.44 1.49 -1.30 0.00 0.00 177.93 178.96 2i0i h GLU 525 N 0.08 0.75 -0.22 5.26 4.81 -1.89 -1.33 114.58 122.03 2i0i h GLU 525 Ca 0.19 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.32 2i0i h GLU 525 Cb 0.28 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2i0i h GLU 525 CO -0.35 0.50 -0.13 1.96 -0.73 0.00 0.00 179.01 180.26 2i0i h GLN 526 N 0.77 0.36 -0.18 1.92 4.20 -1.75 -0.72 115.11 119.72 2i0i h GLN 526 Ca 0.36 -0.09 -0.17 0.00 0.06 0.00 0.00 58.65 58.81 2i0i h GLN 526 Cb 0.28 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 2i0i h GLN 526 CO -0.22 0.50 -0.57 0.00 -0.67 0.00 0.00 178.83 177.87 2i0i h ALA 527 N 1.53 0.66 0.46 3.87 0.00 -0.30 -2.51 119.26 122.98 2i0i h ALA 527 Ca 0.07 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 2i0i h ALA 527 Cb 0.44 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2i0i h ALA 527 CO 0.03 0.69 -0.22 0.00 0.00 0.00 0.00 179.25 179.75 2i0i h ALA 528 N 0.93 -0.72 -0.27 0.00 0.00 -0.68 -2.53 119.26 116.00 2i0i h ALA 528 Ca 0.00 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.83 2i0i h ALA 528 Cb 1.13 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 19.08 2i0i h ALA 528 CO 0.11 -0.67 -0.49 0.00 0.00 0.00 0.00 179.25 178.20 2i0i h ALA 529 N -1.35 -0.67 -0.65 0.00 0.00 -1.26 -0.59 119.26 114.73 2i0i h ALA 529 Ca -0.06 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 54.98 2i0i h ALA 529 Cb 0.47 0.96 -0.12 0.00 0.00 0.00 0.00 17.79 19.10 2i0i h ALA 529 CO 0.10 -0.99 -0.07 0.00 0.00 0.00 0.00 179.25 178.29 2i0i h ALA 530 N 0.05 0.55 0.00 0.00 0.00 -1.56 0.68 119.26 118.98 2i0i h ALA 530 Ca 0.08 0.23 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 2i0i h ALA 530 Cb 0.63 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2i0i h ALA 530 CO -0.50 -0.42 -0.22 -0.07 0.00 0.00 0.00 179.25 178.04 2i0i h LEU 531 N 0.06 0.00 0.06 0.00 3.38 -0.80 -1.18 115.31 116.83 2i0i h LEU 531 Ca 0.33 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.14 2i0i h LEU 531 Cb 0.53 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.30 2i0i h LEU 531 CO -0.61 0.22 -0.66 0.07 0.09 0.00 0.00 178.44 177.55 2i0i h LYS 532 N 0.00 0.34 -0.69 1.13 2.10 0.49 -3.30 116.57 116.64 2i0i h LYS 532 Ca -0.00 -0.44 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2i0i h LYS 532 Cb 0.41 0.15 0.00 0.00 -0.90 0.00 0.00 32.23 31.89 2i0i h LYS 532 CO 0.03 1.15 0.00 0.09 -2.00 0.00 0.00 179.45 178.72 2i0i n ASN 533 N -4.21 1.65 -0.13 7.07 3.02 0.03 -4.03 115.26 118.66 2i0i n ASN 533 Ca -0.12 -2.14 0.05 0.00 -0.03 0.00 0.00 54.58 52.34 2i0i n ASN 533 Cb 0.72 -0.41 0.23 0.00 -0.61 0.00 0.00 39.78 39.71 2i0i n ASN 533 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2i0i n ALA 534 N 0.08 2.53 0.00 5.41 0.00 -0.47 -5.01 120.51 123.05 2i0i n ALA 534 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2i0i n ALA 534 Cb 0.35 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2i0i n ALA 534 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i0i n GLY 535 N 0.72 0.69 0.02 0.00 0.00 -1.26 -4.49 105.19 100.88 2i0i n GLY 535 Ca 0.07 -1.57 -0.02 0.00 0.00 0.00 0.00 46.02 44.51 2i0i n GLY 535 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2i0i n GLN 536 N 1.46 3.04 -4.13 1.61 -0.06 -1.26 -4.77 117.38 113.27 2i0i n GLN 536 Ca 0.00 -0.01 -0.34 0.00 -2.00 0.00 0.00 57.00 54.65 2i0i n GLN 536 Cb 0.00 -1.10 -0.15 0.00 -4.06 0.00 0.00 30.24 24.93 2i0i n GLN 536 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2i0i s ALA 537 N -2.12 2.64 0.00 1.69 0.00 -1.26 -1.11 121.76 121.61 2i0i s ALA 537 Ca -0.02 -1.13 0.08 0.00 0.00 0.00 0.00 51.96 50.89 2i0i s ALA 537 Cb 0.01 -1.47 -0.02 0.00 0.00 0.00 0.00 23.12 21.64 2i0i s ALA 537 CO 0.17 -0.28 -0.26 0.08 0.00 0.00 0.00 175.76 175.47 2i0i s VAL 538 N 1.22 2.12 -0.36 0.00 1.01 0.28 -4.97 120.40 119.70 2i0i s VAL 538 Ca 0.02 -1.20 -0.02 0.00 0.00 0.00 0.00 61.98 60.79 2i0i s VAL 538 Cb -0.14 -1.76 0.09 0.00 0.00 0.00 0.00 36.38 34.56 2i0i s VAL 538 CO -0.04 0.50 0.11 -0.89 0.00 0.00 0.00 175.10 174.79 2i0i s THR 539 N -0.68 3.05 0.09 3.92 2.01 -1.26 -0.63 115.64 122.13 2i0i s THR 539 Ca 0.11 -1.86 0.04 0.00 0.31 0.00 0.00 61.69 60.28 2i0i s THR 539 Cb -0.10 -2.99 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 2i0i s THR 539 CO 0.00 -0.48 0.08 0.27 -0.69 0.00 0.00 174.62 173.80 2i0i s ILE 540 N 1.15 4.45 -0.15 1.82 -0.00 0.49 0.10 121.20 129.05 2i0i s ILE 540 Ca 0.04 -0.85 -0.01 0.00 -0.00 0.00 0.00 60.65 59.83 2i0i s ILE 540 Cb -0.21 -3.16 0.04 0.00 -0.00 0.00 0.00 42.46 39.13 2i0i s ILE 540 CO -0.04 0.09 -0.03 -0.69 -0.00 0.00 0.00 174.94 174.27 2i0i s VAL 541 N -1.43 0.91 -0.96 8.37 1.01 -0.22 -0.92 120.40 127.16 2i0i s VAL 541 Ca 0.29 -0.50 0.08 0.00 0.00 0.00 0.00 61.98 61.85 2i0i s VAL 541 Cb -0.12 -1.13 0.06 0.00 0.00 0.00 0.00 36.38 35.19 2i0i s VAL 541 CO 0.22 0.10 0.74 0.00 0.00 0.00 0.00 175.10 176.16