#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hiy n ASN 407 N 0.00 -4.55 -0.21 6.55 3.02 -1.26 -4.84 115.26 113.97 1hiy n ASN 407 Ca 0.00 0.05 0.02 0.00 -0.03 0.00 0.00 54.58 54.63 1hiy n ASN 407 Cb 0.00 -2.24 0.02 0.00 -0.61 0.00 0.00 39.78 36.96 1hiy n ASN 407 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1hiy n LYS 408 N -1.23 -0.02 -1.64 3.52 4.76 -1.26 -4.06 118.16 118.23 1hiy n LYS 408 Ca -0.02 -0.88 -0.42 0.00 -2.87 0.00 0.00 58.31 54.11 1hiy n LYS 408 Cb 0.29 -1.10 0.00 0.00 -1.84 0.00 0.00 35.03 32.38 1hiy n LYS 408 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1hiy n GLU 409 N 0.25 1.64 -4.11 1.97 2.13 -1.25 -4.67 120.64 116.61 1hiy n GLU 409 Ca 0.03 0.58 -0.15 0.00 0.66 0.00 0.00 57.16 58.28 1hiy n GLU 409 Cb 0.14 -2.12 -0.12 0.00 0.27 0.00 0.00 31.44 29.62 1hiy n GLU 409 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1hiy s ARG 410 N -1.90 0.63 0.07 5.31 0.52 -1.26 -1.61 118.95 120.72 1hiy s ARG 410 Ca 0.60 -0.81 0.03 0.00 -0.52 0.00 0.00 55.73 55.03 1hiy s ARG 410 Cb -0.59 -0.49 -0.03 0.00 0.52 0.00 0.00 34.95 34.36 1hiy s ARG 410 CO 0.59 0.10 -0.09 -0.08 0.02 0.00 0.00 175.30 175.84 1hiy s THR 411 N -1.29 0.72 -0.28 0.02 -1.32 -1.16 -4.60 115.64 107.73 1hiy s THR 411 Ca -0.07 -1.36 -0.06 0.00 -1.21 0.00 0.00 61.69 58.99 1hiy s THR 411 Cb -0.10 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.91 1hiy s THR 411 CO 0.01 -0.48 0.05 0.12 -2.21 0.00 0.00 174.62 172.11 1hiy s PHE 412 N -1.94 3.13 0.30 9.09 5.36 -1.26 -2.55 117.98 130.10 1hiy s PHE 412 Ca -0.02 -1.07 0.08 0.00 -0.96 0.00 0.00 56.93 54.96 1hiy s PHE 412 Cb -0.06 -2.21 -0.04 0.00 -0.34 0.00 0.00 43.02 40.37 1hiy s PHE 412 CO -0.00 -0.60 0.14 -0.51 -1.46 0.00 0.00 175.22 172.79 1hiy s LEU 413 N 1.47 3.43 -0.25 6.12 1.43 0.12 -3.49 118.68 127.51 1hiy s LEU 413 Ca 0.02 -0.56 -0.10 0.00 -1.03 0.00 0.00 54.13 52.46 1hiy s LEU 413 Cb -0.17 -1.96 0.10 0.00 0.03 0.00 0.00 46.19 44.20 1hiy s LEU 413 CO 0.01 -0.16 0.56 0.00 0.23 0.00 0.00 176.35 176.99 1hiy s ALA 414 N -2.31 -1.66 -0.24 4.21 0.00 -1.17 -0.35 121.76 120.24 1hiy s ALA 414 Ca 0.35 2.03 -0.26 0.00 0.00 0.00 0.00 51.96 54.08 1hiy s ALA 414 Cb -0.05 -1.52 -0.00 0.00 0.00 0.00 0.00 23.12 21.55 1hiy s ALA 414 CO 0.23 -0.74 0.89 0.08 0.00 0.00 0.00 175.76 176.22 1hiy s VAL 415 N 2.51 4.79 0.79 0.00 1.01 0.12 -1.93 120.40 127.70 1hiy s VAL 415 Ca -0.06 1.70 -0.11 0.00 0.00 0.00 0.00 61.98 63.51 1hiy s VAL 415 Cb -0.11 -4.17 0.06 0.00 0.00 0.00 0.00 36.38 32.17 1hiy s VAL 415 CO -0.17 -0.10 1.10 -0.54 0.00 0.00 0.00 175.10 175.39 1hiy s LYS 416 N 2.94 2.15 0.63 2.72 1.02 -0.21 -1.80 119.74 127.19 1hiy s LYS 416 Ca 0.37 0.64 0.16 0.00 0.02 0.00 0.00 55.97 57.16 1hiy s LYS 416 Cb -0.15 -1.93 0.63 0.00 -0.52 0.00 0.00 37.83 35.86 1hiy s LYS 416 CO 0.07 -1.58 1.27 -1.35 -0.92 0.00 0.00 175.35 172.84 1hiy h PRO 417 N -1.06 0.00 0.00 -1.68 0.11 -1.80 0.58 132.00 128.16 1hiy h PRO 417 Ca -0.47 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.54 1hiy h PRO 417 Cb 1.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 1hiy h PRO 417 CO 0.59 0.00 -1.47 -0.40 -0.21 0.00 0.00 178.00 176.52 1hiy n ASP 418 N -2.94 0.63 -0.06 -2.05 5.75 -1.26 -2.49 116.55 114.13 1hiy n ASP 418 Ca 0.11 0.26 -0.09 0.00 -0.01 0.00 0.00 54.79 55.06 1hiy n ASP 418 Cb 1.16 0.66 -0.08 0.00 -1.03 0.00 0.00 41.12 41.83 1hiy n ASP 418 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1hiy h GLY 419 N 3.88 -0.01 0.83 6.12 0.00 -0.02 -2.43 103.07 111.45 1hiy h GLY 419 Ca -0.11 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.36 1hiy h GLY 419 CO 0.02 -0.00 0.45 -2.08 0.00 0.00 0.00 176.54 174.93 1hiy h VAL 420 N -0.99 0.81 -0.00 4.60 2.07 -1.51 -0.22 116.25 121.02 1hiy h VAL 420 Ca -0.00 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1hiy h VAL 420 Cb 0.63 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1hiy h VAL 420 CO 0.00 0.06 -0.50 0.00 0.02 0.00 0.00 177.57 177.15 1hiy n ALA 421 N -2.55 3.55 0.77 1.67 0.00 -1.04 -3.55 120.51 119.37 1hiy n ALA 421 Ca 0.12 -0.35 0.12 0.00 0.00 0.00 0.00 53.44 53.33 1hiy n ALA 421 Cb 0.50 -1.12 0.23 0.00 0.00 0.00 0.00 19.45 19.06 1hiy n ALA 421 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hiy n ARG 422 N -1.49 2.27 -2.38 0.00 1.74 -0.13 -4.96 116.66 111.72 1hiy n ARG 422 Ca 0.06 -1.89 -0.06 0.00 -0.77 0.00 0.00 57.85 55.18 1hiy n ARG 422 Cb 0.34 -1.48 0.03 0.00 -1.02 0.00 0.00 32.46 30.33 1hiy n ARG 422 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hiy n GLY 423 N 1.38 0.09 0.10 -0.13 0.00 -1.01 -5.00 105.19 100.62 1hiy n GLY 423 Ca 0.17 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.15 1hiy n GLY 423 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hiy n LEU 424 N -2.23 1.45 0.05 0.99 4.77 -1.04 -4.76 117.00 116.22 1hiy n LEU 424 Ca -0.07 -1.85 -0.07 0.00 -0.03 0.00 0.00 56.01 53.98 1hiy n LEU 424 Cb 0.56 -0.14 0.09 0.00 -2.33 0.00 0.00 43.42 41.60 1hiy n LEU 424 CO 0.24 0.44 0.47 0.58 -1.33 0.00 0.00 177.39 177.80 1hiy h VAL 425 N 1.65 1.35 0.58 4.08 2.07 -1.88 -2.34 116.25 121.75 1hiy h VAL 425 Ca 0.00 -1.89 -0.03 0.00 0.82 0.00 0.00 66.70 65.60 1hiy h VAL 425 Cb 0.90 1.89 0.01 0.00 -1.52 0.00 0.00 31.29 32.56 1hiy h VAL 425 CO 0.00 0.57 -0.28 1.23 0.02 0.00 0.00 177.57 179.11 1hiy h GLY 426 N 1.26 -0.81 -0.45 2.17 0.00 -1.98 -1.81 103.07 101.45 1hiy h GLY 426 Ca -0.00 0.30 0.11 0.00 0.00 0.00 0.00 47.33 47.73 1hiy h GLY 426 CO 0.10 -0.29 -0.34 -2.09 0.00 0.00 0.00 176.54 173.92 1hiy h GLU 427 N -1.14 -0.15 -0.24 4.80 4.57 -1.89 0.31 114.58 120.85 1hiy h GLU 427 Ca -0.08 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1hiy h GLU 427 Cb 0.59 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.19 1hiy h GLU 427 CO 0.13 -0.10 0.07 0.82 -1.18 0.00 0.00 179.01 178.76 1hiy h ILE 428 N -0.15 0.93 -0.67 2.32 2.04 -1.47 -1.85 117.51 118.66 1hiy h ILE 428 Ca 0.24 -0.06 -0.07 0.00 1.00 0.00 0.00 64.86 65.97 1hiy h ILE 428 Cb 0.55 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1hiy h ILE 428 CO -0.69 0.03 0.15 0.40 0.00 0.00 0.00 178.15 178.04 1hiy h ILE 429 N 0.18 1.26 -0.59 -0.67 2.04 -0.38 -2.47 117.51 116.88 1hiy h ILE 429 Ca 0.10 -0.96 0.05 0.00 1.00 0.00 0.00 64.86 65.05 1hiy h ILE 429 Cb 0.08 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1hiy h ILE 429 CO -0.11 0.37 0.39 0.00 0.00 0.00 0.00 178.15 178.80 1hiy h ALA 430 N 1.06 1.75 -0.18 1.87 0.00 -0.04 -1.55 119.26 122.16 1hiy h ALA 430 Ca 0.21 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1hiy h ALA 430 Cb 0.38 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1hiy h ALA 430 CO 0.00 0.17 0.04 0.00 0.00 0.00 0.00 179.25 179.47 1hiy h ARG 431 N 0.64 0.30 0.00 0.00 3.08 -0.85 0.21 114.38 117.75 1hiy h ARG 431 Ca 0.25 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 60.13 1hiy h ARG 431 Cb 0.17 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1hiy h ARG 431 CO -0.07 0.44 -0.47 1.88 -1.07 0.00 0.00 179.97 180.68 1hiy h TYR 432 N 0.10 0.00 -0.40 3.04 0.05 -1.51 -1.89 116.97 116.36 1hiy h TYR 432 Ca 0.06 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.75 1hiy h TYR 432 Cb 0.28 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 1hiy h TYR 432 CO 0.01 0.47 -0.09 1.49 -1.05 0.00 0.00 178.16 178.99 1hiy h GLU 433 N 0.00 0.77 -0.13 4.88 4.81 -0.78 -2.62 114.58 121.51 1hiy h GLU 433 Ca -0.00 -0.29 -0.14 0.00 -0.13 0.00 0.00 59.36 58.79 1hiy h GLU 433 Cb 0.84 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1hiy h GLU 433 CO 0.06 0.90 -0.52 0.87 -0.73 0.00 0.00 179.01 179.58 1hiy h LYS 434 N 0.58 0.37 -1.00 1.92 1.57 -0.40 -3.00 116.57 116.61 1hiy h LYS 434 Ca 0.10 -0.23 0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1hiy h LYS 434 Cb 0.61 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.88 1hiy h LYS 434 CO 0.04 0.81 0.66 -0.22 -0.57 0.00 0.00 179.45 180.16 1hiy h LYS 435 N 0.29 1.24 0.00 3.15 1.63 -1.20 -3.47 116.57 118.21 1hiy h LYS 435 Ca 0.01 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1hiy h LYS 435 Cb 1.02 -0.28 0.00 0.00 -0.60 0.00 0.00 32.23 32.37 1hiy h LYS 435 CO 0.09 0.82 0.00 0.41 -3.45 0.00 0.00 179.45 177.32 1hiy n GLY 436 N -1.37 0.54 3.82 5.01 0.00 -1.01 -5.10 105.19 107.08 1hiy n GLY 436 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1hiy n GLY 436 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hiy s PHE 437 N -1.47 3.41 -0.11 1.61 0.08 -1.09 -4.81 117.98 115.60 1hiy s PHE 437 Ca 0.00 1.51 -0.13 0.00 0.12 0.00 0.00 56.93 58.42 1hiy s PHE 437 Cb 0.00 -2.75 -0.05 0.00 -0.57 0.00 0.00 43.02 39.65 1hiy s PHE 437 CO 0.00 0.03 0.30 0.08 -0.10 0.00 0.00 175.22 175.54 1hiy s VAL 438 N -1.98 5.27 -0.03 -0.44 1.01 -0.55 -4.55 120.40 119.12 1hiy s VAL 438 Ca 0.56 0.58 -0.30 0.00 0.00 0.00 0.00 61.98 62.82 1hiy s VAL 438 Cb -0.11 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1hiy s VAL 438 CO 0.17 0.47 1.06 -0.22 0.00 0.00 0.00 175.10 176.57 1hiy s LEU 439 N -0.14 4.32 0.00 3.92 2.96 -1.26 -0.80 118.68 127.68 1hiy s LEU 439 Ca 0.18 1.71 0.01 0.00 -0.22 0.00 0.00 54.13 55.81 1hiy s LEU 439 Cb -0.14 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 43.01 1hiy s LEU 439 CO 0.06 -0.40 0.80 0.52 -1.32 0.00 0.00 176.35 176.02 1hiy n VAL 440 N 4.19 0.54 -3.61 1.68 0.31 -0.66 -4.93 118.33 115.85 1hiy n VAL 440 Ca 0.08 -0.77 -0.01 0.00 -0.01 0.00 0.00 64.34 63.63 1hiy n VAL 440 Cb 0.49 0.74 -0.01 0.00 -0.91 0.00 0.00 33.84 34.15 1hiy n VAL 440 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1hiy s GLY 441 N -0.58 -0.33 0.00 2.92 0.00 -1.23 -0.82 107.32 107.28 1hiy s GLY 441 Ca 0.02 1.36 0.00 0.00 0.00 0.00 0.00 44.72 46.10 1hiy s GLY 441 CO 0.02 0.41 0.00 -0.10 0.00 0.00 0.00 173.10 173.42 1hiy n LEU 442 N -0.22 0.00 -3.65 0.66 7.94 -1.26 -3.54 117.00 116.93 1hiy n LEU 442 Ca -0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 1hiy n LEU 442 Cb 0.60 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.48 1hiy n LEU 442 CO 0.10 0.00 1.07 -1.59 -1.11 0.00 0.00 177.39 175.86 1hiy s LYS 443 N -1.24 0.04 0.54 1.96 -2.85 -0.93 -4.99 119.74 112.28 1hiy s LYS 443 Ca 0.00 0.07 -0.06 0.00 -1.00 0.00 0.00 55.97 54.98 1hiy s LYS 443 Cb 0.00 0.01 -0.02 0.00 -2.06 0.00 0.00 37.83 35.77 1hiy s LYS 443 CO 0.00 -0.01 0.85 -1.14 0.10 0.00 0.00 175.35 175.15 1hiy s GLN 444 N 0.65 3.27 0.00 1.78 0.74 -1.26 -1.72 119.66 123.12 1hiy s GLN 444 Ca -0.02 0.14 0.00 0.00 0.05 0.00 0.00 55.36 55.53 1hiy s GLN 444 Cb -0.03 -2.31 0.00 0.00 1.10 0.00 0.00 33.01 31.76 1hiy s GLN 444 CO -0.12 -0.44 0.00 1.47 -0.55 0.00 0.00 175.29 175.65 1hiy n LEU 445 N -2.43 0.00 -4.19 3.68 -0.00 -0.77 -4.95 117.00 108.34 1hiy n LEU 445 Ca 0.03 0.00 -0.38 0.00 -0.00 0.00 0.00 56.01 55.66 1hiy n LEU 445 Cb 0.56 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.87 1hiy n LEU 445 CO 0.53 0.00 -0.17 -0.69 -0.00 0.00 0.00 177.39 177.06 1hiy s VAL 446 N -2.00 3.65 0.63 1.47 1.01 -1.26 -0.40 120.40 123.49 1hiy s VAL 446 Ca 0.00 -1.67 -0.19 0.00 0.00 0.00 0.00 61.98 60.13 1hiy s VAL 446 Cb 0.00 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 1hiy s VAL 446 CO 0.00 -0.52 1.26 -2.65 0.00 0.00 0.00 175.10 173.19 1hiy n PRO 447 N 4.74 1.17 -3.88 2.72 -0.02 -1.26 -5.02 135.00 133.45 1hiy n PRO 447 Ca -0.07 0.45 -0.34 0.00 -2.02 0.00 0.00 63.50 61.52 1hiy n PRO 447 Cb 0.42 -2.49 -0.05 0.00 -0.02 0.00 0.00 33.50 31.36 1hiy n PRO 447 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1hiy s THR 448 N -1.39 5.42 0.38 3.45 -4.23 -1.26 -4.51 115.64 113.50 1hiy s THR 448 Ca 0.80 -0.09 0.20 0.00 -1.18 0.00 0.00 61.69 61.43 1hiy s THR 448 Cb -0.39 -3.53 0.38 0.00 1.34 0.00 0.00 72.50 70.29 1hiy s THR 448 CO 0.42 0.35 1.63 0.11 -0.54 0.00 0.00 174.62 176.60 1hiy h LYS 449 N 3.92 0.17 0.54 3.99 1.79 -1.95 0.12 116.57 125.15 1hiy h LYS 449 Ca -0.49 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 57.94 1hiy h LYS 449 Cb 1.19 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 1hiy h LYS 449 CO 0.68 0.11 -0.31 -0.44 -1.08 0.00 0.00 179.45 178.41 1hiy h ASP 450 N 0.18 -0.76 0.10 0.86 3.32 -1.98 0.21 116.42 118.35 1hiy h ASP 450 Ca 0.78 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.84 1hiy h ASP 450 Cb 2.06 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 41.81 1hiy h ASP 450 CO -0.60 -0.48 -0.12 0.25 -1.72 0.00 0.00 179.24 176.57 1hiy h LEU 451 N -0.78 0.05 -0.03 1.55 5.85 -1.43 0.16 115.31 120.68 1hiy h LEU 451 Ca -0.07 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1hiy h LEU 451 Cb 0.62 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1hiy h LEU 451 CO 0.09 0.18 -0.11 0.00 -0.34 0.00 0.00 178.44 178.26 1hiy h ALA 452 N 1.83 0.05 0.00 1.25 0.00 -0.73 -0.46 119.26 121.19 1hiy h ALA 452 Ca 0.01 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1hiy h ALA 452 Cb 0.25 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1hiy h ALA 452 CO 0.02 -0.04 -0.18 0.93 0.00 0.00 0.00 179.25 179.98 1hiy h GLU 453 N -0.46 0.00 0.00 0.00 5.08 -0.32 0.18 114.58 119.07 1hiy h GLU 453 Ca -0.01 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1hiy h GLU 453 Cb 0.76 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1hiy h GLU 453 CO 0.02 0.18 -0.27 1.03 -1.00 0.00 0.00 179.01 178.97 1hiy h SER 454 N 0.00 0.00 0.00 1.42 0.87 -0.62 -3.05 113.55 112.17 1hiy h SER 454 Ca -0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1hiy h SER 454 Cb 0.57 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1hiy h SER 454 CO 0.02 0.27 -0.00 -0.74 -0.53 0.00 0.00 176.83 175.85 1hiy h HIS 455 N 0.00 -0.00 -0.75 2.24 -0.00 0.10 -3.28 115.15 113.46 1hiy h HIS 455 Ca -0.00 -0.00 -0.41 0.00 -0.00 0.00 0.00 60.37 59.96 1hiy h HIS 455 Cb 1.17 0.00 -0.16 0.00 -0.00 0.00 0.00 27.41 28.42 1hiy h HIS 455 CO 0.00 0.81 0.39 0.66 -0.00 0.00 0.00 177.93 179.78 1hiy n TYR 456 N -4.70 1.54 0.06 5.26 4.01 -0.06 -4.60 117.16 118.67 1hiy n TYR 456 Ca -0.09 -1.96 -0.13 0.00 -0.16 0.00 0.00 57.90 55.56 1hiy n TYR 456 Cb 0.39 -1.19 -0.08 0.00 -0.31 0.00 0.00 39.34 38.15 1hiy n TYR 456 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hiy h ALA 457 N 2.26 -0.09 0.00 -0.72 0.00 -1.60 -2.73 119.26 116.38 1hiy h ALA 457 Ca 0.34 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1hiy h ALA 457 Cb 0.84 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1hiy h ALA 457 CO 0.81 -0.48 0.12 -0.85 0.00 0.00 0.00 179.25 178.85 1hiy n GLU 458 N -5.07 0.06 -0.31 0.00 0.28 -1.26 -1.63 120.64 112.71 1hiy n GLU 458 Ca -0.08 0.51 0.08 0.00 -0.16 0.00 0.00 57.16 57.50 1hiy n GLU 458 Cb 0.12 -1.82 0.21 0.00 1.43 0.00 0.00 31.44 31.38 1hiy n GLU 458 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1hiy n HIS 459 N -1.79 0.66 -0.31 -1.84 8.25 -1.03 -4.85 115.22 114.32 1hiy n HIS 459 Ca -0.01 -0.78 0.16 0.00 -0.26 0.00 0.00 57.72 56.84 1hiy n HIS 459 Cb 0.14 -0.21 0.34 0.00 1.12 0.00 0.00 29.99 31.37 1hiy n HIS 459 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1hiy h LYS 460 N 1.55 0.16 -0.02 -0.41 1.79 -1.36 -1.93 116.57 116.35 1hiy h LYS 460 Ca 0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1hiy h LYS 460 Cb 1.17 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 1hiy h LYS 460 CO 0.13 0.10 -0.30 -0.85 -1.08 0.00 0.00 179.45 177.46 1hiy n GLU 461 N -5.26 1.56 -2.05 3.15 0.28 -1.26 -4.90 120.64 112.16 1hiy n GLU 461 Ca 0.24 -1.12 -0.41 0.00 -0.16 0.00 0.00 57.16 55.71 1hiy n GLU 461 Cb 0.79 -1.38 -0.02 0.00 1.43 0.00 0.00 31.44 32.26 1hiy n GLU 461 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1hiy s ARG 462 N -2.05 4.30 0.03 3.44 1.81 -0.73 -4.86 118.95 120.89 1hiy s ARG 462 Ca 0.18 2.27 0.02 0.00 -1.72 0.00 0.00 55.73 56.47 1hiy s ARG 462 Cb 0.16 -3.10 0.08 0.00 -0.45 0.00 0.00 34.95 31.65 1hiy s ARG 462 CO 0.42 -0.34 0.95 -0.35 -0.68 0.00 0.00 175.30 175.30 1hiy n PRO 463 N 1.76 0.01 -0.00 3.54 -0.04 -1.26 -1.29 135.00 137.71 1hiy n PRO 463 Ca 0.04 0.41 0.07 0.00 -0.04 0.00 0.00 63.50 63.99 1hiy n PRO 463 Cb 0.41 -1.64 -0.09 0.00 -0.04 0.00 0.00 33.50 32.14 1hiy n PRO 463 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1hiy n PHE 464 N -1.46 0.00 0.10 0.54 1.16 -1.26 -4.29 117.46 112.25 1hiy n PHE 464 Ca -0.00 0.00 0.19 0.00 -1.87 0.00 0.00 57.45 55.77 1hiy n PHE 464 Cb 0.11 -0.09 0.75 0.00 -1.61 0.00 0.00 39.48 38.64 1hiy n PHE 464 CO 0.00 0.00 0.00 0.35 -1.87 0.00 0.00 176.76 175.24 1hiy h PHE 465 N 0.00 0.00 0.00 2.97 3.04 -1.38 -2.15 116.94 119.43 1hiy h PHE 465 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1hiy h PHE 465 Cb 0.43 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.94 1hiy h PHE 465 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 178.31 176.70 1hiy n GLY 466 N -1.51 -1.97 0.14 2.40 0.00 -1.26 -2.20 105.19 100.78 1hiy n GLY 466 Ca 0.06 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1hiy n GLY 466 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hiy n GLY 467 N -0.26 -0.12 0.04 -0.02 0.00 -1.18 -2.64 105.19 101.01 1hiy n GLY 467 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1hiy n GLY 467 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1hiy h LEU 468 N 0.17 0.00 -1.76 0.99 6.46 -0.89 -3.29 115.31 116.98 1hiy h LEU 468 Ca 0.00 0.00 0.07 0.00 -0.12 0.00 0.00 57.88 57.83 1hiy h LEU 468 Cb 0.06 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 39.96 1hiy h LEU 468 CO 0.00 0.43 0.30 -0.37 -0.62 0.00 0.00 178.44 178.18 1hiy h VAL 469 N -0.72 0.93 0.00 1.05 -1.51 -1.20 -0.64 116.25 114.15 1hiy h VAL 469 Ca 0.00 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.37 1hiy h VAL 469 Cb 0.14 0.61 0.00 0.00 -2.13 0.00 0.00 31.29 29.90 1hiy h VAL 469 CO 0.00 0.05 0.00 -1.20 -1.23 0.00 0.00 177.57 175.19 1hiy n SER 470 N -4.47 0.00 -0.05 4.19 7.64 -1.18 -3.47 113.62 116.29 1hiy n SER 470 Ca 0.06 -0.16 -0.06 0.00 1.01 0.00 0.00 58.87 59.72 1hiy n SER 470 Cb 0.30 -0.19 -0.05 0.00 -1.01 0.00 0.00 64.21 63.27 1hiy n SER 470 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1hiy n PHE 471 N -1.19 0.00 1.17 1.43 7.35 -0.26 -4.25 117.46 121.72 1hiy n PHE 471 Ca 0.10 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.79 1hiy n PHE 471 Cb 0.11 -0.38 0.00 0.00 0.35 0.00 0.00 39.48 39.56 1hiy n PHE 471 CO 0.00 0.00 0.00 1.51 -0.76 0.00 0.00 176.76 177.51 1hiy n ILE 472 N -2.62 0.00 -1.09 -2.13 3.06 -1.16 -2.07 119.36 113.35 1hiy n ILE 472 Ca -0.16 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.09 1hiy n ILE 472 Cb 0.71 -0.27 0.00 0.00 0.54 0.00 0.00 39.64 40.62 1hiy n ILE 472 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 1hiy n THR 473 N -0.17 0.00 -0.22 9.51 -2.24 -1.25 -4.04 114.28 115.88 1hiy n THR 473 Ca 0.00 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 1hiy n THR 473 Cb 0.11 0.96 0.30 0.00 -2.10 0.00 0.00 70.33 69.60 1hiy n THR 473 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1hiy n SER 474 N 0.00 4.01 0.00 3.42 3.41 -0.88 -4.88 113.62 118.70 1hiy n SER 474 Ca 0.00 -2.36 0.00 0.00 -0.26 0.00 0.00 58.87 56.25 1hiy n SER 474 Cb 0.52 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1hiy n SER 474 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hiy n GLY 475 N 1.00 -1.47 3.76 5.00 0.00 -1.26 -5.07 105.19 107.14 1hiy n GLY 475 Ca 0.21 -1.10 -0.36 0.00 0.00 0.00 0.00 46.02 44.77 1hiy n GLY 475 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1hiy s PRO 476 N -1.39 3.11 -0.01 1.61 0.02 -1.26 -4.48 135.00 132.60 1hiy s PRO 476 Ca 0.00 1.88 0.00 0.00 0.02 0.00 0.00 61.00 62.90 1hiy s PRO 476 Cb 0.00 -2.05 0.02 0.00 0.02 0.00 0.00 34.50 32.49 1hiy s PRO 476 CO 0.00 -1.11 0.01 0.08 -0.33 0.00 0.00 177.00 175.65 1hiy s VAL 477 N -1.54 0.06 -0.38 3.83 1.01 0.46 -3.11 120.40 120.73 1hiy s VAL 477 Ca 0.75 0.07 -0.10 0.00 0.00 0.00 0.00 61.98 62.70 1hiy s VAL 477 Cb -0.32 -0.12 0.04 0.00 0.00 0.00 0.00 36.38 35.98 1hiy s VAL 477 CO 0.35 0.07 0.21 -0.69 0.00 0.00 0.00 175.10 175.04 1hiy s VAL 478 N 0.58 4.40 0.34 2.92 1.01 -0.74 -1.85 120.40 127.05 1hiy s VAL 478 Ca -0.05 -1.02 -0.10 0.00 0.00 0.00 0.00 61.98 60.81 1hiy s VAL 478 Cb -0.08 -3.51 -0.07 0.00 0.00 0.00 0.00 36.38 32.72 1hiy s VAL 478 CO -0.01 -0.29 0.68 0.00 0.00 0.00 0.00 175.10 175.47 1hiy s ALA 479 N 1.51 3.44 0.02 5.51 0.00 -0.70 -0.70 121.76 130.84 1hiy s ALA 479 Ca 0.02 -0.26 -0.28 0.00 0.00 0.00 0.00 51.96 51.44 1hiy s ALA 479 Cb -0.20 -2.58 0.09 0.00 0.00 0.00 0.00 23.12 20.44 1hiy s ALA 479 CO 0.05 0.18 0.82 0.00 0.00 0.00 0.00 175.76 176.81 1hiy s MET 480 N -3.50 0.93 -0.02 0.00 0.23 0.52 -2.18 119.30 115.28 1hiy s MET 480 Ca 0.49 -0.29 0.03 0.00 -1.03 0.00 0.00 55.69 54.89 1hiy s MET 480 Cb -0.10 0.43 -0.00 0.00 -1.53 0.00 0.00 34.83 33.62 1hiy s MET 480 CO 0.27 -0.40 -0.09 0.08 -2.03 0.00 0.00 175.02 172.85 1hiy s VAL 481 N -3.07 0.79 0.33 5.16 1.01 -1.23 0.14 120.40 123.53 1hiy s VAL 481 Ca 0.03 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 61.66 1hiy s VAL 481 Cb -0.01 -0.69 -0.06 0.00 0.00 0.00 0.00 36.38 35.62 1hiy s VAL 481 CO -0.09 0.24 0.06 -0.36 0.00 0.00 0.00 175.10 174.96 1hiy s PHE 482 N 0.06 1.94 -0.09 5.22 0.08 -1.06 -1.66 117.98 122.47 1hiy s PHE 482 Ca -0.01 -0.98 -0.12 0.00 0.12 0.00 0.00 56.93 55.94 1hiy s PHE 482 Cb -0.07 -1.26 0.03 0.00 -0.57 0.00 0.00 43.02 41.14 1hiy s PHE 482 CO 0.00 -0.02 0.31 -2.00 -0.10 0.00 0.00 175.22 173.41 1hiy s GLU 483 N -3.89 0.45 0.00 0.44 2.12 0.02 -2.99 118.70 114.85 1hiy s GLU 483 Ca 0.36 0.26 0.00 0.00 0.36 0.00 0.00 54.97 55.95 1hiy s GLU 483 Cb 0.08 0.21 0.00 0.00 0.26 0.00 0.00 34.13 34.69 1hiy s GLU 483 CO 0.15 -0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.20 1hiy n GLY 484 N 2.45 -0.66 3.67 -1.50 0.00 -0.63 -1.48 105.19 107.05 1hiy n GLY 484 Ca -0.15 -1.40 -0.44 0.00 0.00 0.00 0.00 46.02 44.03 1hiy n GLY 484 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hiy n LYS 485 N -1.11 2.00 -2.22 1.61 5.02 -1.26 -2.86 118.16 119.33 1hiy n LYS 485 Ca 0.00 0.71 -0.08 0.00 -2.02 0.00 0.00 58.31 56.92 1hiy n LYS 485 Cb 0.00 -2.32 -0.01 0.00 -0.02 0.00 0.00 35.03 32.68 1hiy n LYS 485 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hiy n GLY 486 N 1.65 -0.29 0.33 0.72 0.00 -1.26 -4.72 105.19 101.63 1hiy n GLY 486 Ca 0.09 0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.16 1hiy n GLY 486 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1hiy h VAL 487 N -0.16 0.96 -0.41 1.61 3.04 -1.81 0.67 116.25 120.15 1hiy h VAL 487 Ca -0.11 -0.32 0.08 0.00 -1.01 0.00 0.00 66.70 65.34 1hiy h VAL 487 Cb 0.68 -0.06 -0.07 0.00 -2.01 0.00 0.00 31.29 29.83 1hiy h VAL 487 CO 0.16 0.17 -0.04 0.58 -1.01 0.00 0.00 177.57 177.43 1hiy h VAL 488 N 0.94 0.65 -0.10 1.51 2.07 -1.86 0.42 116.25 119.88 1hiy h VAL 488 Ca 0.43 -0.02 -0.18 0.00 0.82 0.00 0.00 66.70 67.74 1hiy h VAL 488 Cb 0.33 0.58 0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1hiy h VAL 488 CO -0.23 0.01 -0.65 0.00 0.02 0.00 0.00 177.57 176.72 1hiy h ALA 489 N 1.38 0.22 -0.27 1.67 0.00 -1.72 -3.23 119.26 117.31 1hiy h ALA 489 Ca 0.20 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1hiy h ALA 489 Cb 0.30 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1hiy h ALA 489 CO -0.37 0.51 0.04 1.03 0.00 0.00 0.00 179.25 180.45 1hiy h SER 490 N 0.27 0.37 0.45 0.00 0.87 -0.10 -2.80 113.55 112.60 1hiy h SER 490 Ca -0.05 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 1hiy h SER 490 Cb 1.30 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1hiy h SER 490 CO 0.13 0.40 -0.22 0.00 -0.53 0.00 0.00 176.83 176.62 1hiy h ALA 491 N 1.65 -0.61 -0.62 6.23 0.00 -0.23 -2.10 119.26 123.59 1hiy h ALA 491 Ca 0.09 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.96 1hiy h ALA 491 Cb 0.21 0.23 -0.10 0.00 0.00 0.00 0.00 17.79 18.14 1hiy h ALA 491 CO 0.00 -0.76 0.07 0.00 0.00 0.00 0.00 179.25 178.56 1hiy h ARG 492 N -0.77 0.18 -0.88 0.00 2.47 -1.55 0.13 114.38 113.95 1hiy h ARG 492 Ca -0.06 -0.01 0.13 0.00 -1.26 0.00 0.00 59.98 58.77 1hiy h ARG 492 Cb 0.54 -0.04 -0.09 0.00 -1.65 0.00 0.00 29.97 28.74 1hiy h ARG 492 CO 0.10 0.12 0.50 1.25 0.56 0.00 0.00 179.97 182.50 1hiy h LEU 493 N 0.18 0.67 -0.66 3.04 5.85 -1.31 0.22 115.31 123.31 1hiy h LEU 493 Ca 0.33 0.07 -0.10 0.00 0.84 0.00 0.00 57.88 59.01 1hiy h LEU 493 Cb 0.52 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1hiy h LEU 493 CO -0.47 0.33 -0.48 0.24 -0.34 0.00 0.00 178.44 177.72 1hiy h MET 494 N 0.76 0.00 -0.19 1.25 2.86 -0.23 -3.12 114.93 116.26 1hiy h MET 494 Ca 0.45 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.91 1hiy h MET 494 Cb 0.54 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.20 1hiy h MET 494 CO -0.30 0.48 -0.59 0.82 1.06 0.00 0.00 176.91 178.38 1hiy h ILE 495 N 0.00 1.30 0.00 -1.22 2.04 0.18 0.61 117.51 120.42 1hiy h ILE 495 Ca -0.00 -1.81 0.00 0.00 1.00 0.00 0.00 64.86 64.05 1hiy h ILE 495 Cb 1.09 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.07 1hiy h ILE 495 CO 0.06 0.57 0.00 0.61 0.00 0.00 0.00 178.15 179.39 1hiy n GLY 496 N 0.55 0.26 3.33 5.37 0.00 0.13 0.38 105.19 115.22 1hiy n GLY 496 Ca -0.06 -1.78 -0.18 0.00 0.00 0.00 0.00 46.02 43.99 1hiy n GLY 496 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hiy s VAL 497 N 0.00 1.68 0.26 1.61 -7.23 -1.26 -4.66 120.40 110.80 1hiy s VAL 497 Ca 0.00 -2.19 -0.11 0.00 -1.81 0.00 0.00 61.98 57.87 1hiy s VAL 497 Cb 0.00 -2.02 0.39 0.00 0.56 0.00 0.00 36.38 35.31 1hiy s VAL 497 CO 0.00 -0.61 1.56 0.74 -0.31 0.00 0.00 175.10 176.48 1hiy h THR 498 N 2.59 0.00 -3.30 5.32 2.02 -1.97 -3.33 112.91 114.25 1hiy h THR 498 Ca -0.38 0.00 -0.59 0.00 0.77 0.00 0.00 66.41 66.21 1hiy h THR 498 Cb 1.22 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.54 1hiy h THR 498 CO 0.62 0.00 0.48 0.21 0.37 0.00 0.00 175.52 177.20 1hiy s ASN 499 N -5.29 6.82 0.43 4.18 2.47 -1.26 -4.72 114.94 117.57 1hiy s ASN 499 Ca -0.15 1.00 0.11 0.00 0.42 0.00 0.00 52.86 54.25 1hiy s ASN 499 Cb 0.25 -2.44 0.94 0.00 -1.45 0.00 0.00 41.25 38.55 1hiy s ASN 499 CO 0.76 -0.54 2.01 -0.65 -3.72 0.00 0.00 177.10 174.96 1hiy h PRO 500 N 7.73 0.21 0.00 0.43 0.11 -1.81 -1.54 132.00 137.13 1hiy h PRO 500 Ca -0.23 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.83 1hiy h PRO 500 Cb 1.09 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1hiy h PRO 500 CO 0.88 0.26 -0.09 -0.07 -0.21 0.00 0.00 178.00 178.78 1hiy h LEU 501 N 0.21 0.00 -1.20 2.35 3.38 -1.80 -2.23 115.31 116.02 1hiy h LEU 501 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1hiy h LEU 501 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1hiy h LEU 501 CO 0.01 0.09 -0.23 0.00 0.09 0.00 0.00 178.44 178.40 1hiy n ALA 502 N -2.18 3.00 -1.92 1.53 0.00 -0.61 -4.94 120.51 115.38 1hiy n ALA 502 Ca -0.01 -0.59 -0.36 0.00 0.00 0.00 0.00 53.44 52.48 1hiy n ALA 502 Cb 0.27 -0.91 -0.06 0.00 0.00 0.00 0.00 19.45 18.75 1hiy n ALA 502 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1hiy s SER 503 N -2.27 7.14 0.50 0.00 0.01 -0.84 -4.84 113.70 113.41 1hiy s SER 503 Ca 0.25 1.64 -0.19 0.00 1.31 0.00 0.00 55.95 58.95 1hiy s SER 503 Cb 0.19 -2.51 -0.08 0.00 0.21 0.00 0.00 66.02 63.84 1hiy s SER 503 CO 0.45 -0.09 1.02 0.00 0.41 0.00 0.00 173.24 175.03 1hiy s ALA 504 N -1.71 2.89 0.35 1.44 0.00 -1.26 -4.41 121.76 119.06 1hiy s ALA 504 Ca 0.50 0.50 -0.28 0.00 0.00 0.00 0.00 51.96 52.69 1hiy s ALA 504 Cb -0.16 -3.22 -0.10 0.00 0.00 0.00 0.00 23.12 19.64 1hiy s ALA 504 CO 0.21 -0.33 1.30 -2.14 0.00 0.00 0.00 175.76 174.79 1hiy s PRO 505 N -3.45 4.25 0.00 0.00 0.02 -1.26 -1.67 135.00 132.88 1hiy s PRO 505 Ca 0.65 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.85 1hiy s PRO 505 Cb -0.15 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.40 1hiy s PRO 505 CO 0.23 -0.26 0.00 0.41 -0.33 0.00 0.00 177.00 177.05 1hiy n GLY 506 N 0.76 2.85 3.99 0.52 0.00 -1.26 -4.97 105.19 107.07 1hiy n GLY 506 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 1hiy n GLY 506 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hiy s SER 507 N -1.45 5.31 -0.08 1.61 1.04 -0.67 -4.97 113.70 114.49 1hiy s SER 507 Ca 0.00 -0.17 -0.26 0.00 0.48 0.00 0.00 55.95 56.00 1hiy s SER 507 Cb 0.00 -0.73 -0.22 0.00 0.10 0.00 0.00 66.02 65.17 1hiy s SER 507 CO 0.00 -1.10 0.95 0.40 0.98 0.00 0.00 173.24 174.48 1hiy h ILE 508 N 0.18 1.47 -0.04 -1.02 2.04 0.66 -1.60 117.51 119.20 1hiy h ILE 508 Ca -0.41 -1.69 -0.08 0.00 1.00 0.00 0.00 64.86 63.68 1hiy h ILE 508 Cb 1.29 2.58 -0.01 0.00 -0.74 0.00 0.00 36.82 39.94 1hiy h ILE 508 CO 0.49 0.42 -0.34 0.03 0.00 0.00 0.00 178.15 178.76 1hiy h ARG 509 N -0.78 0.07 -0.60 2.37 3.08 -0.33 -2.02 114.38 116.17 1hiy h ARG 509 Ca -0.00 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 1hiy h ARG 509 Cb 0.71 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 1hiy h ARG 509 CO 0.00 0.40 0.07 0.78 -1.07 0.00 0.00 179.97 180.16 1hiy h GLY 510 N 1.05 1.08 1.81 0.04 0.00 -1.71 0.42 103.07 105.76 1hiy h GLY 510 Ca 0.01 -0.74 -0.24 0.00 0.00 0.00 0.00 47.33 46.36 1hiy h GLY 510 CO 0.05 0.68 -1.09 -0.55 0.00 0.00 0.00 176.54 175.63 1hiy h ASP 511 N 0.90 0.22 0.00 0.19 3.32 -0.96 -3.42 116.42 116.67 1hiy h ASP 511 Ca 0.18 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1hiy h ASP 511 Cb 0.46 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1hiy h ASP 511 CO 0.02 1.15 0.00 0.49 -1.72 0.00 0.00 179.24 179.18 1hiy n PHE 512 N -3.47 0.00 -3.14 4.55 3.01 -0.79 -5.07 117.46 112.54 1hiy n PHE 512 Ca -0.04 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.19 1hiy n PHE 512 Cb 0.96 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.43 1hiy n PHE 512 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1hiy s GLY 513 N -0.57 1.48 0.00 1.37 0.00 0.13 -5.00 107.32 104.74 1hiy s GLY 513 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.71 1hiy s GLY 513 CO 0.00 -0.88 0.00 1.55 0.00 0.00 0.00 173.10 173.77 1hiy n VAL 514 N -1.96 0.00 -4.06 1.40 3.14 -1.26 -4.53 118.33 111.06 1hiy n VAL 514 Ca -0.01 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.26 1hiy n VAL 514 Cb 0.57 0.23 -0.11 0.00 -1.06 0.00 0.00 33.84 33.48 1hiy n VAL 514 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1hiy s ASP 515 N 0.00 0.70 0.37 6.55 -1.08 -1.26 -4.55 116.67 117.40 1hiy s ASP 515 Ca 0.00 -0.68 0.20 0.00 -0.52 0.00 0.00 52.55 51.55 1hiy s ASP 515 Cb 0.00 0.09 0.56 0.00 -1.46 0.00 0.00 42.92 42.10 1hiy s ASP 515 CO 0.00 -0.33 1.67 0.58 0.52 0.00 0.00 175.17 177.61 1hiy h VAL 516 N 4.07 0.69 0.13 1.11 2.07 -1.98 -3.10 116.25 119.24 1hiy h VAL 516 Ca -0.34 -1.56 -0.29 0.00 0.82 0.00 0.00 66.70 65.33 1hiy h VAL 516 Cb 1.19 2.03 0.02 0.00 -1.52 0.00 0.00 31.29 33.01 1hiy h VAL 516 CO 0.49 0.33 -1.25 1.23 0.02 0.00 0.00 177.57 178.38 1hiy h GLY 517 N 2.66 0.55 -5.90 2.17 0.00 -1.97 -3.34 103.07 97.24 1hiy h GLY 517 Ca -0.00 -1.23 -0.73 0.00 0.00 0.00 0.00 47.33 45.37 1hiy h GLY 517 CO 0.04 1.08 0.44 0.54 0.00 0.00 0.00 176.54 178.64 1hiy n ARG 518 N -3.70 4.66 -0.81 4.80 5.12 -1.22 -4.78 116.66 120.74 1hiy n ARG 518 Ca -0.12 -4.74 -0.05 0.00 -1.93 0.00 0.00 57.85 51.02 1hiy n ARG 518 Cb 1.00 -2.39 0.24 0.00 -1.16 0.00 0.00 32.46 30.16 1hiy n ARG 518 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1hiy n ASN 519 N -0.13 4.24 0.00 0.55 6.94 -1.17 -4.32 115.26 121.37 1hiy n ASN 519 Ca 0.41 -2.95 0.00 0.00 -0.02 0.00 0.00 54.58 52.03 1hiy n ASN 519 Cb 0.31 -0.70 0.00 0.00 -2.36 0.00 0.00 39.78 37.03 1hiy n ASN 519 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1hiy n ILE 520 N -0.04 0.00 -4.21 1.53 5.41 -1.26 -4.86 119.36 115.93 1hiy n ILE 520 Ca 0.32 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.92 1hiy n ILE 520 Cb 1.17 0.00 -0.11 0.00 -0.71 0.00 0.00 39.64 39.99 1hiy n ILE 520 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 1hiy s ILE 521 N 0.00 1.10 0.17 1.39 2.07 -1.26 -1.05 121.20 123.62 1hiy s ILE 521 Ca 0.00 -1.73 0.09 0.00 -1.41 0.00 0.00 60.65 57.60 1hiy s ILE 521 Cb 0.00 -1.49 -0.04 0.00 0.13 0.00 0.00 42.46 41.06 1hiy s ILE 521 CO 0.00 -0.54 -0.11 -2.28 -1.91 0.00 0.00 174.94 170.10 1hiy s HIS 522 N -2.48 2.61 0.11 3.50 5.65 -0.81 -4.95 115.29 118.92 1hiy s HIS 522 Ca 0.08 -0.23 -0.07 0.00 0.25 0.00 0.00 55.06 55.09 1hiy s HIS 522 Cb -0.03 -1.29 -0.01 0.00 -1.18 0.00 0.00 32.58 30.07 1hiy s HIS 522 CO 0.01 0.50 0.18 0.20 -0.65 0.00 0.00 174.74 174.97 1hiy s GLY 523 N -2.73 0.33 -0.22 1.59 0.00 -1.26 -3.04 107.32 101.99 1hiy s GLY 523 Ca 0.24 -0.84 -0.23 0.00 0.00 0.00 0.00 44.72 43.89 1hiy s GLY 523 CO 0.14 -0.93 0.73 -0.56 0.00 0.00 0.00 173.10 172.49 1hiy s SER 524 N -2.91 6.76 0.00 1.64 0.01 -1.23 -4.95 113.70 113.01 1hiy s SER 524 Ca 0.10 0.93 0.29 0.00 1.31 0.00 0.00 55.95 58.58 1hiy s SER 524 Cb 0.05 -2.39 1.22 0.00 0.21 0.00 0.00 66.02 65.10 1hiy s SER 524 CO -0.07 -0.40 1.89 -0.90 0.41 0.00 0.00 173.24 174.17 1hiy n ASP 525 N 5.57 0.09 -3.58 2.44 3.85 -1.26 -4.76 116.55 118.90 1hiy n ASP 525 Ca 0.02 0.20 -0.15 0.00 -0.71 0.00 0.00 54.79 54.15 1hiy n ASP 525 Cb 0.49 -0.34 -0.06 0.00 -1.35 0.00 0.00 41.12 39.85 1hiy n ASP 525 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1hiy s SER 526 N -2.87 -0.63 0.25 -1.12 1.04 -1.26 -4.95 113.70 104.16 1hiy s SER 526 Ca 0.18 0.95 -0.10 0.00 0.48 0.00 0.00 55.95 57.45 1hiy s SER 526 Cb 0.19 0.87 0.38 0.00 0.10 0.00 0.00 66.02 67.56 1hiy s SER 526 CO 0.53 -0.40 1.58 0.58 0.98 0.00 0.00 173.24 176.52 1hiy h VAL 527 N 3.36 0.13 -0.99 5.02 2.07 -1.91 0.46 116.25 124.39 1hiy h VAL 527 Ca -0.27 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.41 1hiy h VAL 527 Cb 1.15 0.13 -0.09 0.00 -1.52 0.00 0.00 31.29 30.96 1hiy h VAL 527 CO 0.23 0.00 0.62 -0.33 0.02 0.00 0.00 177.57 178.11 1hiy h GLU 528 N -0.00 0.81 0.01 1.57 3.07 -1.97 0.12 114.58 118.20 1hiy h GLU 528 Ca 0.42 -0.05 -0.22 0.00 -0.50 0.00 0.00 59.36 59.01 1hiy h GLU 528 Cb 0.64 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1hiy h GLU 528 CO -0.90 0.54 -0.94 1.03 -1.40 0.00 0.00 179.01 177.34 1hiy h SER 529 N 0.83 0.37 0.51 1.42 0.87 -0.59 -2.44 113.55 114.52 1hiy h SER 529 Ca 0.52 -0.31 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 1hiy h SER 529 Cb 0.72 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1hiy h SER 529 CO -0.30 1.12 -0.24 0.00 -0.53 0.00 0.00 176.83 176.88 1hiy h ALA 530 N 0.85 -1.11 -0.73 6.23 0.00 0.98 0.79 119.26 126.27 1hiy h ALA 530 Ca -0.06 -0.15 0.21 0.00 0.00 0.00 0.00 54.91 54.91 1hiy h ALA 530 Cb 1.58 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.60 1hiy h ALA 530 CO 0.15 -1.06 0.80 -0.91 0.00 0.00 0.00 179.25 178.23 1hiy h ASN 531 N -0.72 0.00 0.20 0.00 4.21 -0.94 0.41 115.58 118.73 1hiy h ASN 531 Ca -0.07 0.00 -0.32 0.00 1.21 0.00 0.00 56.30 57.12 1hiy h ASN 531 Cb 0.52 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.74 1hiy h ASN 531 CO 0.11 0.00 -1.54 -0.09 -1.29 0.00 0.00 177.43 174.62 1hiy h ARG 532 N 0.00 0.42 0.00 0.81 1.12 -0.92 -3.20 114.38 112.61 1hiy h ARG 532 Ca 0.34 -0.72 -0.11 0.00 -1.11 0.00 0.00 59.98 58.38 1hiy h ARG 532 Cb 1.93 0.27 -0.02 0.00 -0.01 0.00 0.00 29.97 32.14 1hiy h ARG 532 CO -0.00 1.35 -0.69 0.93 -3.11 0.00 0.00 179.97 178.44 1hiy h GLU 533 N 0.03 0.00 0.30 0.20 5.08 0.21 -3.15 114.58 117.25 1hiy h GLU 533 Ca -0.29 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 1hiy h GLU 533 Cb 2.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.30 1hiy h GLU 533 CO 0.20 0.44 -0.14 0.82 -1.00 0.00 0.00 179.01 179.33 1hiy h ILE 534 N 0.00 0.74 0.00 3.13 2.04 -0.78 -2.03 117.51 120.61 1hiy h ILE 534 Ca -0.04 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1hiy h ILE 534 Cb 1.41 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 38.38 1hiy h ILE 534 CO 0.06 0.06 -0.08 0.00 0.00 0.00 0.00 178.15 178.19 1hiy h ALA 535 N 0.11 1.52 0.34 1.87 0.00 -1.64 0.50 119.26 121.96 1hiy h ALA 535 Ca -0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1hiy h ALA 535 Cb 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1hiy h ALA 535 CO 0.07 0.10 -0.16 -0.07 0.00 0.00 0.00 179.25 179.19 1hiy h LEU 536 N 0.00 -0.39 -0.79 0.00 3.38 -1.44 -3.35 115.31 112.72 1hiy h LEU 536 Ca -0.00 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1hiy h LEU 536 Cb 0.19 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1hiy h LEU 536 CO 0.01 -0.20 -0.50 -0.50 0.09 0.00 0.00 178.44 177.34 1hiy h TRP 537 N -0.61 0.00 -3.58 1.13 4.06 -1.20 -3.45 115.95 112.30 1hiy h TRP 537 Ca -0.05 0.00 -0.67 0.00 2.06 0.00 0.00 58.89 60.23 1hiy h TRP 537 Cb 0.35 0.00 -0.28 0.00 -1.00 0.00 0.00 29.16 28.23 1hiy h TRP 537 CO 0.08 0.50 -0.81 -0.06 -3.56 0.00 0.00 178.44 174.59 1hiy s PHE 538 N -3.55 2.68 0.45 0.49 0.08 0.17 -5.10 117.98 113.21 1hiy s PHE 538 Ca -0.00 -0.63 -0.21 0.00 0.12 0.00 0.00 56.93 56.21 1hiy s PHE 538 Cb 0.11 -1.74 -0.10 0.00 -0.57 0.00 0.00 43.02 40.73 1hiy s PHE 538 CO 0.72 -0.17 0.97 0.15 -0.10 0.00 0.00 175.22 176.80 1hiy s LYS 539 N 0.05 4.10 0.64 0.44 -0.14 -1.26 -4.36 119.74 119.20 1hiy s LYS 539 Ca -0.07 1.17 0.32 0.00 -1.36 0.00 0.00 55.97 56.03 1hiy s LYS 539 Cb -0.15 -2.16 1.73 0.00 -1.68 0.00 0.00 37.83 35.57 1hiy s LYS 539 CO 0.05 -0.15 2.01 -1.00 -0.76 0.00 0.00 175.35 175.50 1hiy h PRO 540 N 1.75 0.00 -0.63 -1.68 0.13 -1.96 -2.49 132.00 127.12 1hiy h PRO 540 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1hiy h PRO 540 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1hiy h PRO 540 CO 0.60 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.52 1hiy n GLU 541 N -3.21 4.31 -0.07 0.86 0.00 -1.26 -4.15 120.64 117.11 1hiy n GLU 541 Ca 0.00 -2.86 0.02 0.00 0.00 0.00 0.00 57.16 54.32 1hiy n GLU 541 Cb 0.37 -2.11 0.06 0.00 0.00 0.00 0.00 31.44 29.77 1hiy n GLU 541 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1hiy n GLU 542 N 0.74 2.87 -4.83 3.44 1.02 -0.94 -5.01 120.64 117.93 1hiy n GLU 542 Ca 0.25 -1.71 -0.26 0.00 -0.02 0.00 0.00 57.16 55.42 1hiy n GLU 542 Cb 1.05 -1.11 -0.16 0.00 -0.02 0.00 0.00 31.44 31.19 1hiy n GLU 542 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1hiy s LEU 543 N -0.99 1.93 1.02 -4.62 1.43 -1.26 -4.50 118.68 111.69 1hiy s LEU 543 Ca 0.10 -0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 52.74 1hiy s LEU 543 Cb 0.05 -0.96 0.21 0.00 0.03 0.00 0.00 46.19 45.52 1hiy s LEU 543 CO 0.07 0.16 1.10 -0.76 0.23 0.00 0.00 176.35 177.15 1hiy s LEU 544 N -0.02 2.03 0.04 1.79 1.43 0.00 -5.01 118.68 118.95 1hiy s LEU 544 Ca -0.02 1.95 0.00 0.00 -1.03 0.00 0.00 54.13 55.03 1hiy s LEU 544 Cb -0.11 -4.13 0.00 0.00 0.03 0.00 0.00 46.19 41.99 1hiy s LEU 544 CO 0.02 -3.61 0.00 0.41 0.23 0.00 0.00 176.35 173.40 1hiy n THR 545 N -4.55 0.09 -2.60 5.49 -1.04 -1.26 -4.95 114.28 105.46 1hiy n THR 545 Ca 0.08 0.03 -0.41 0.00 -2.04 0.00 0.00 64.05 61.71 1hiy n THR 545 Cb 0.53 -0.91 -0.03 0.00 -1.82 0.00 0.00 70.33 68.09 1hiy n THR 545 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1hiy s GLU 546 N -2.00 3.21 0.14 -2.82 2.12 -1.26 -4.97 118.70 113.12 1hiy s GLU 546 Ca 0.00 -0.40 0.07 0.00 0.36 0.00 0.00 54.97 55.00 1hiy s GLU 546 Cb 0.00 -4.29 -0.04 0.00 0.26 0.00 0.00 34.13 30.06 1hiy s GLU 546 CO 0.00 -2.11 -0.05 0.08 -0.54 0.00 0.00 175.26 172.65 1hiy s VAL 547 N 5.42 3.58 -0.35 3.70 1.01 -1.26 -5.09 120.40 127.41 1hiy s VAL 547 Ca 0.34 -1.34 0.06 0.00 0.00 0.00 0.00 61.98 61.04 1hiy s VAL 547 Cb -0.09 -2.74 0.18 0.00 0.00 0.00 0.00 36.38 33.73 1hiy s VAL 547 CO 0.12 -0.00 0.54 -1.59 0.00 0.00 0.00 175.10 174.18 1hiy s LYS 548 N -2.58 0.65 1.29 2.72 -2.85 -1.26 -5.16 119.74 112.55 1hiy s LYS 548 Ca 0.25 -0.04 -0.21 0.00 -1.00 0.00 0.00 55.97 54.97 1hiy s LYS 548 Cb -0.10 -0.04 0.32 0.00 -2.06 0.00 0.00 37.83 35.95 1hiy s LYS 548 CO 0.16 -1.12 1.05 -2.14 0.10 0.00 0.00 175.35 173.40 1hiy s PRO 549 N 2.20 -1.95 0.25 1.78 0.02 -1.26 -4.89 135.00 131.15 1hiy s PRO 549 Ca 0.13 -0.04 -0.31 0.00 0.02 0.00 0.00 61.00 60.81 1hiy s PRO 549 Cb -0.09 -1.51 -0.14 0.00 0.02 0.00 0.00 34.50 32.79 1hiy s PRO 549 CO -0.16 -4.20 1.35 -1.71 -0.33 0.00 0.00 177.00 171.95 1hiy n ASN 550 N -5.11 2.54 0.06 2.53 2.85 -1.26 -4.81 115.26 112.05 1hiy n ASN 550 Ca 0.14 1.15 0.08 0.00 -0.11 0.00 0.00 54.58 55.84 1hiy n ASN 550 Cb 0.60 -1.41 0.35 0.00 1.24 0.00 0.00 39.78 40.56 1hiy n ASN 550 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1hiy n PRO 551 N 1.75 0.07 0.00 1.20 -0.04 -1.26 -1.76 135.00 134.96 1hiy n PRO 551 Ca 0.11 0.37 0.11 0.00 -0.04 0.00 0.00 63.50 64.06 1hiy n PRO 551 Cb 0.31 -1.66 0.13 0.00 -0.04 0.00 0.00 33.50 32.25 1hiy n PRO 551 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1hiy n ASN 552 N -1.80 0.99 0.06 3.54 3.02 -1.26 -4.49 115.26 115.34 1hiy n ASN 552 Ca 0.02 -0.80 -0.20 0.00 -0.03 0.00 0.00 54.58 53.57 1hiy n ASN 552 Cb 0.15 0.47 -0.11 0.00 -0.61 0.00 0.00 39.78 39.69 1hiy n ASN 552 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1hiy h LEU 553 N 0.64 0.86 -9.33 3.41 5.85 -1.70 -3.46 115.31 111.59 1hiy h LEU 553 Ca 0.00 -0.73 -0.61 0.00 0.84 0.00 0.00 57.88 57.37 1hiy h LEU 553 Cb 0.54 -0.27 -0.14 0.00 0.37 0.00 0.00 40.66 41.17 1hiy h LEU 553 CO 0.00 1.54 -0.72 -0.31 -0.34 0.00 0.00 178.44 178.61 1hiy s TYR 554 N -3.17 2.58 -2.18 1.25 2.02 -1.26 -5.09 117.35 111.51 1hiy s TYR 554 Ca -0.09 -0.24 0.31 0.00 -0.37 0.00 0.00 57.07 56.67 1hiy s TYR 554 Cb 0.07 -1.23 1.61 0.00 -0.40 0.00 0.00 41.96 42.00 1hiy s TYR 554 CO 0.92 0.55 2.06 -1.91 -1.57 0.00 0.00 175.55 175.60