#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xc5 n GLY 414 N 0.00 -3.54 0.17 8.20 0.00 -1.26 -4.48 105.19 104.28 1xc5 n GLY 414 Ca 0.00 -1.89 -0.07 0.00 0.00 0.00 0.00 46.02 44.06 1xc5 n GLY 414 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xc5 h LEU 415 N 0.00 -0.37 0.00 0.99 3.38 -2.09 -3.43 115.31 113.78 1xc5 h LEU 415 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1xc5 h LEU 415 Cb 0.00 0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1xc5 h LEU 415 CO 0.00 -0.26 -0.14 0.23 0.09 0.00 0.00 178.44 178.36 1xc5 n MET 416 N -3.20 0.07 -2.97 1.13 2.81 -1.26 -5.08 117.12 108.62 1xc5 n MET 416 Ca -0.05 0.03 -0.08 0.00 -1.81 0.00 0.00 57.70 55.79 1xc5 n MET 416 Cb 0.17 -0.47 0.01 0.00 -0.71 0.00 0.00 33.22 32.22 1xc5 n MET 416 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xc5 n ALA 417 N -2.87 -2.83 -2.44 3.04 0.00 -1.26 -5.04 120.51 109.11 1xc5 n ALA 417 Ca -0.02 0.77 -0.30 0.00 0.00 0.00 0.00 53.44 53.89 1xc5 n ALA 417 Cb 0.07 -3.00 -0.13 0.00 0.00 0.00 0.00 19.45 16.40 1xc5 n ALA 417 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xc5 s ASP 418 N -2.67 3.69 -0.76 0.00 1.01 -1.26 -5.07 116.67 111.60 1xc5 s ASP 418 Ca 0.18 -0.49 -0.26 0.00 0.71 0.00 0.00 52.55 52.69 1xc5 s ASP 418 Cb -0.05 -0.53 -0.01 0.00 1.01 0.00 0.00 42.92 43.35 1xc5 s ASP 418 CO 0.77 0.24 1.70 -2.16 0.21 0.00 0.00 175.17 175.93 1xc5 s PRO 419 N -1.57 2.86 0.00 8.23 0.04 -1.26 -4.70 135.00 138.60 1xc5 s PRO 419 Ca 0.15 -0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.17 1xc5 s PRO 419 Cb -0.10 -4.63 0.00 0.00 0.04 0.00 0.00 34.50 29.80 1xc5 s PRO 419 CO 0.06 -2.69 0.00 -0.12 0.04 0.00 0.00 177.00 174.28 1xc5 n MET 420 N 9.11 0.00 -1.51 4.56 1.56 -1.26 -4.99 117.12 124.59 1xc5 n MET 420 Ca 0.23 0.00 -0.41 0.00 -0.27 0.00 0.00 57.70 57.25 1xc5 n MET 420 Cb 0.50 0.00 -0.08 0.00 2.15 0.00 0.00 33.22 35.79 1xc5 n MET 420 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1xc5 n LYS 421 N -0.54 0.66 0.00 2.12 0.00 -1.26 -3.30 118.16 115.84 1xc5 n LYS 421 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 58.31 58.36 1xc5 n LYS 421 Cb 0.00 -2.52 0.00 0.00 0.00 0.00 0.00 35.03 32.51 1xc5 n LYS 421 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1xc5 n VAL 422 N 7.65 0.00 -0.46 3.15 3.14 -1.26 -3.35 118.33 127.20 1xc5 n VAL 422 Ca 0.49 0.00 0.41 0.00 -2.96 0.00 0.00 64.34 62.27 1xc5 n VAL 422 Cb 0.29 0.00 0.75 0.00 -1.06 0.00 0.00 33.84 33.82 1xc5 n VAL 422 CO 0.00 0.00 0.00 0.10 -6.46 0.00 0.00 176.83 170.47 1xc5 h TYR 423 N 0.00 0.09 -0.71 1.45 -0.00 -1.94 2.13 116.97 118.00 1xc5 h TYR 423 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1xc5 h TYR 423 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 36.73 36.71 1xc5 h TYR 423 CO 0.00 -0.01 0.00 1.17 -0.00 0.00 0.00 178.16 179.32 1xc5 n LYS 424 N -4.17 2.94 -0.01 0.10 4.81 -1.26 -4.17 118.16 116.39 1xc5 n LYS 424 Ca 0.33 -2.70 0.10 0.00 -0.87 0.00 0.00 58.31 55.17 1xc5 n LYS 424 Cb 1.49 -1.63 -0.16 0.00 0.02 0.00 0.00 35.03 34.76 1xc5 n LYS 424 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1xc5 n ASP 425 N 1.51 0.33 -0.20 3.14 -0.08 0.72 -4.38 116.55 117.59 1xc5 n ASP 425 Ca 0.24 -0.14 0.30 0.00 -1.51 0.00 0.00 54.79 53.68 1xc5 n ASP 425 Cb 0.67 1.82 0.73 0.00 2.34 0.00 0.00 41.12 46.68 1xc5 n ASP 425 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1xc5 h ARG 426 N 0.00 0.00 -0.92 -0.67 2.43 -1.68 0.97 114.38 114.50 1xc5 h ARG 426 Ca 0.00 0.00 -0.51 0.00 -0.81 0.00 0.00 59.98 58.66 1xc5 h ARG 426 Cb 0.89 0.00 -0.29 0.00 -0.42 0.00 0.00 29.97 30.15 1xc5 h ARG 426 CO 0.00 0.00 0.59 0.00 -1.51 0.00 0.00 179.97 179.05 1xc5 n GLN 427 N -4.21 2.31 -0.01 0.20 0.00 -1.26 -4.15 117.38 110.26 1xc5 n GLN 427 Ca 0.20 -3.11 -0.01 0.00 0.00 0.00 0.00 57.00 54.08 1xc5 n GLN 427 Cb 1.02 -2.16 -0.01 0.00 0.00 0.00 0.00 30.24 29.08 1xc5 n GLN 427 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1xc5 n VAL 428 N -1.10 0.14 -0.07 -0.39 0.31 0.33 -4.15 118.33 113.41 1xc5 n VAL 428 Ca 0.57 -0.08 0.25 0.00 -0.01 0.00 0.00 64.34 65.07 1xc5 n VAL 428 Cb 1.40 -0.85 0.61 0.00 -0.91 0.00 0.00 33.84 34.10 1xc5 n VAL 428 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xc5 h MET 429 N 0.00 0.00 0.00 5.55 -0.00 -1.70 0.65 114.93 119.43 1xc5 h MET 429 Ca -0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.62 1xc5 h MET 429 Cb 1.11 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 32.66 1xc5 h MET 429 CO -0.00 0.00 -0.37 0.09 -0.00 0.00 0.00 176.91 176.63 1xc5 n ASN 430 N -3.50 1.46 0.00 -0.10 4.13 -1.26 -4.94 115.26 111.04 1xc5 n ASN 430 Ca 0.16 -2.86 0.00 0.00 1.68 0.00 0.00 54.58 53.56 1xc5 n ASN 430 Cb 1.08 -0.38 0.00 0.00 -1.54 0.00 0.00 39.78 38.94 1xc5 n ASN 430 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1xc5 n MET 431 N -0.76 0.00 -2.70 3.52 2.81 0.23 -5.10 117.12 115.11 1xc5 n MET 431 Ca 0.11 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.58 1xc5 n MET 431 Cb 0.73 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.21 1xc5 n MET 431 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1xc5 s TRP 432 N 0.00 2.49 0.61 2.03 0.52 -1.15 -3.90 118.94 119.54 1xc5 s TRP 432 Ca 0.00 -0.35 -0.19 0.00 0.02 0.00 0.00 56.10 55.58 1xc5 s TRP 432 Cb 0.00 -4.47 -0.03 0.00 -1.15 0.00 0.00 33.47 27.82 1xc5 s TRP 432 CO 0.00 -1.86 1.22 -1.12 0.02 0.00 0.00 176.95 175.21 1xc5 s SER 433 N 3.76 5.07 0.55 2.95 0.01 -1.26 -4.45 113.70 120.34 1xc5 s SER 433 Ca 0.30 2.42 0.34 0.00 1.31 0.00 0.00 55.95 60.31 1xc5 s SER 433 Cb -0.12 -2.60 1.50 0.00 0.21 0.00 0.00 66.02 65.02 1xc5 s SER 433 CO 0.11 -1.67 1.83 -0.33 0.41 0.00 0.00 173.24 173.58 1xc5 h GLU 434 N 0.79 0.00 0.02 12.44 5.08 -1.97 1.29 114.58 132.23 1xc5 h GLU 434 Ca -0.50 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 57.59 1xc5 h GLU 434 Cb 1.30 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.52 1xc5 h GLU 434 CO 0.55 0.00 -1.46 0.37 -1.00 0.00 0.00 179.01 177.47 1xc5 h GLN 435 N 0.00 0.05 0.12 2.33 5.75 -1.98 -2.97 115.11 118.40 1xc5 h GLN 435 Ca 0.48 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.89 1xc5 h GLN 435 Cb 1.99 0.03 0.00 0.00 1.07 0.00 0.00 27.48 30.57 1xc5 h GLN 435 CO -0.01 0.78 -0.06 0.93 -2.65 0.00 0.00 178.83 177.83 1xc5 h GLU 436 N 0.01 -0.15 -0.01 1.69 3.07 0.41 -3.02 114.58 116.59 1xc5 h GLU 436 Ca -0.19 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.68 1xc5 h GLU 436 Cb 1.93 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 29.88 1xc5 h GLU 436 CO 0.11 0.25 0.25 -0.22 -1.40 0.00 0.00 179.01 178.00 1xc5 h LYS 437 N -0.95 0.00 0.00 2.33 3.64 0.10 0.39 116.57 122.08 1xc5 h LYS 437 Ca -0.02 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1xc5 h LYS 437 Cb 0.48 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1xc5 h LYS 437 CO 0.03 0.00 -0.03 1.49 -2.27 0.00 0.00 179.45 178.67 1xc5 h GLU 438 N 0.00 0.00 0.02 1.90 4.81 -1.38 1.41 114.58 121.34 1xc5 h GLU 438 Ca 0.00 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.91 1xc5 h GLU 438 Cb 0.51 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 1xc5 h GLU 438 CO -0.00 0.03 -1.78 2.41 -0.73 0.00 0.00 179.01 178.93 1xc5 n THR 439 N -3.74 1.58 0.10 0.32 -1.04 0.14 -2.97 114.28 108.66 1xc5 n THR 439 Ca -0.03 -0.26 -0.03 0.00 -2.04 0.00 0.00 64.05 61.69 1xc5 n THR 439 Cb 0.11 -1.91 -0.02 0.00 -1.82 0.00 0.00 70.33 66.70 1xc5 n THR 439 CO 0.00 0.00 0.00 2.19 -0.64 0.00 0.00 175.07 176.62 1xc5 h PHE 440 N -0.74 0.00 0.00 -1.42 -0.00 -1.50 -1.89 116.94 111.39 1xc5 h PHE 440 Ca -0.46 0.00 -0.07 0.00 -0.00 0.00 0.00 57.97 57.44 1xc5 h PHE 440 Cb 1.55 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.49 1xc5 h PHE 440 CO 0.05 0.79 -0.68 -0.09 -0.00 0.00 0.00 178.31 178.38 1xc5 h ARG 441 N 0.00 0.00 0.05 6.09 2.43 0.17 -2.46 114.38 120.67 1xc5 h ARG 441 Ca -0.01 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.87 1xc5 h ARG 441 Cb 1.54 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.06 1xc5 h ARG 441 CO 0.10 0.21 -1.53 1.49 -1.51 0.00 0.00 179.97 178.74 1xc5 h GLU 442 N 0.00 0.11 0.10 0.20 4.57 -1.52 -2.79 114.58 115.25 1xc5 h GLU 442 Ca -0.04 -0.20 -0.24 0.00 -1.18 0.00 0.00 59.36 57.71 1xc5 h GLU 442 Cb 1.24 0.07 0.02 0.00 -0.16 0.00 0.00 28.75 29.93 1xc5 h GLU 442 CO 0.03 0.88 -0.98 0.87 -1.18 0.00 0.00 179.01 178.63 1xc5 h LYS 443 N 0.03 0.49 0.00 1.92 6.56 -1.44 0.11 116.57 124.24 1xc5 h LYS 443 Ca -0.23 -0.66 -0.05 0.00 -1.06 0.00 0.00 60.65 58.66 1xc5 h LYS 443 Cb 1.97 0.22 -0.01 0.00 -0.57 0.00 0.00 32.23 33.84 1xc5 h LYS 443 CO 0.12 1.28 -0.21 0.35 -2.06 0.00 0.00 179.45 178.93 1xc5 h PHE 444 N 0.02 0.00 0.01 -1.35 3.04 -1.58 1.49 116.94 118.56 1xc5 h PHE 444 Ca -0.15 0.00 -0.19 0.00 3.98 0.00 0.00 57.97 61.61 1xc5 h PHE 444 Cb 1.70 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 40.19 1xc5 h PHE 444 CO 0.14 0.21 -0.87 0.52 -2.02 0.00 0.00 178.31 176.30 1xc5 h MET 445 N 0.00 0.08 -0.26 1.11 2.86 -1.44 -3.06 114.93 114.22 1xc5 h MET 445 Ca -0.00 -0.10 -0.16 0.00 -2.06 0.00 0.00 59.70 57.38 1xc5 h MET 445 Cb 0.39 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1xc5 h MET 445 CO 0.03 0.89 -0.49 0.37 1.06 0.00 0.00 176.91 178.77 1xc5 h GLN 446 N 0.04 0.72 -3.84 1.72 4.15 0.21 -3.38 115.11 114.73 1xc5 h GLN 446 Ca -0.03 -0.42 -0.72 0.00 0.77 0.00 0.00 58.65 58.25 1xc5 h GLN 446 Cb 1.51 0.04 -0.32 0.00 0.21 0.00 0.00 27.48 28.91 1xc5 h GLN 446 CO 0.12 1.04 -0.30 -1.01 -1.93 0.00 0.00 178.83 176.76 1xc5 s HIS 447 N -4.16 3.50 -0.98 3.99 3.76 0.48 -5.03 115.29 116.85 1xc5 s HIS 447 Ca -0.09 -2.40 -0.31 0.00 -0.15 0.00 0.00 55.06 52.11 1xc5 s HIS 447 Cb 0.11 -3.38 -0.21 0.00 1.11 0.00 0.00 32.58 30.21 1xc5 s HIS 447 CO 0.86 -0.91 2.69 -2.30 -0.85 0.00 0.00 174.74 174.23 1xc5 n PRO 448 N 3.92 0.04 -3.07 8.40 -0.01 -1.25 -3.41 135.00 139.62 1xc5 n PRO 448 Ca 0.05 -0.00 -0.00 0.00 -0.01 0.00 0.00 63.50 63.54 1xc5 n PRO 448 Cb 0.40 -1.57 -0.00 0.00 -0.01 0.00 0.00 33.50 32.32 1xc5 n PRO 448 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12 1xc5 n LYS 449 N 8.52 -1.22 0.08 -0.52 4.76 -1.25 -4.97 118.16 123.55 1xc5 n LYS 449 Ca 0.65 1.29 0.00 0.00 -2.87 0.00 0.00 58.31 57.38 1xc5 n LYS 449 Cb 0.05 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 1xc5 n LYS 449 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1xc5 n ASN 450 N 1.82 -0.40 0.00 4.39 6.94 -1.22 -5.00 115.26 121.79 1xc5 n ASN 450 Ca -0.03 0.28 0.00 0.00 -0.02 0.00 0.00 54.58 54.81 1xc5 n ASN 450 Cb 0.26 0.51 0.00 0.00 -2.36 0.00 0.00 39.78 38.19 1xc5 n ASN 450 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1xc5 n PHE 451 N -2.99 0.00 -0.05 -2.53 3.72 -1.26 -4.73 117.46 109.62 1xc5 n PHE 451 Ca 0.00 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.18 1xc5 n PHE 451 Cb 0.00 -1.60 -0.13 0.00 -0.94 0.00 0.00 39.48 36.81 1xc5 n PHE 451 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xc5 n GLY 452 N -0.79 -0.58 0.07 1.37 0.00 -1.26 -2.90 105.19 101.10 1xc5 n GLY 452 Ca 0.00 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 1xc5 n GLY 452 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xc5 h LEU 453 N -0.26 0.08 0.61 0.99 6.46 -1.98 -1.15 115.31 120.07 1xc5 h LEU 453 Ca -0.45 -0.56 -0.02 0.00 -0.12 0.00 0.00 57.88 56.73 1xc5 h LEU 453 Cb 1.82 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 41.72 1xc5 h LEU 453 CO -0.04 0.62 -0.38 0.40 -0.62 0.00 0.00 178.44 178.41 1xc5 h ILE 454 N -0.45 0.22 0.00 4.05 5.03 -1.92 0.23 117.51 124.66 1xc5 h ILE 454 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 1xc5 h ILE 454 Cb 0.61 0.22 0.00 0.00 -3.03 0.00 0.00 36.82 34.62 1xc5 h ILE 454 CO 0.01 0.00 0.05 0.00 -0.68 0.00 0.00 178.15 177.53 1xc5 n ALA 455 N -2.61 0.90 -0.03 1.87 0.00 -1.14 -0.41 120.51 119.09 1xc5 n ALA 455 Ca -0.13 0.01 -0.18 0.00 0.00 0.00 0.00 53.44 53.14 1xc5 n ALA 455 Cb 0.41 -0.92 -0.14 0.00 0.00 0.00 0.00 19.45 18.80 1xc5 n ALA 455 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1xc5 n SER 456 N -1.50 1.81 0.03 0.00 7.64 0.45 -3.12 113.62 118.94 1xc5 n SER 456 Ca -0.00 0.17 -0.07 0.00 1.01 0.00 0.00 58.87 59.97 1xc5 n SER 456 Cb 0.05 -0.57 -0.13 0.00 -1.01 0.00 0.00 64.21 62.56 1xc5 n SER 456 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 1xc5 h PHE 457 N 0.04 0.00 -1.74 1.43 -5.15 0.11 -3.34 116.94 108.30 1xc5 h PHE 457 Ca -0.44 0.00 -0.63 0.00 -0.20 0.00 0.00 57.97 56.71 1xc5 h PHE 457 Cb 2.02 0.00 -0.39 0.00 0.22 0.00 0.00 35.95 37.80 1xc5 h PHE 457 CO 0.05 0.99 -0.38 1.47 -2.00 0.00 0.00 178.31 178.45 1xc5 n LEU 458 N -3.25 5.20 -0.27 2.10 -0.00 0.45 -4.12 117.00 117.12 1xc5 n LEU 458 Ca -0.06 -5.24 0.25 0.00 -0.00 0.00 0.00 56.01 50.96 1xc5 n LEU 458 Cb 0.98 -0.59 0.44 0.00 -0.00 0.00 0.00 43.42 44.24 1xc5 n LEU 458 CO 0.46 2.18 0.79 1.21 -0.00 0.00 0.00 177.39 182.03 1xc5 n GLU 459 N -0.44 -0.03 -0.29 1.47 4.07 -1.18 0.80 120.64 125.04 1xc5 n GLU 459 Ca 0.40 0.92 0.34 0.00 -0.06 0.00 0.00 57.16 58.76 1xc5 n GLU 459 Cb 0.54 -1.72 0.70 0.00 -0.06 0.00 0.00 31.44 30.90 1xc5 n GLU 459 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1xc5 h ARG 460 N 0.00 0.00 0.00 5.31 2.47 -1.90 -3.39 114.38 116.86 1xc5 h ARG 460 Ca 0.60 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.32 1xc5 h ARG 460 Cb 1.76 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.08 1xc5 h ARG 460 CO -0.43 0.00 0.00 1.63 0.56 0.00 0.00 179.97 181.73 1xc5 n LYS 461 N -3.87 2.71 -3.80 0.04 4.76 0.24 -5.06 118.16 113.18 1xc5 n LYS 461 Ca 0.25 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.64 1xc5 n LYS 461 Cb 1.32 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 34.49 1xc5 n LYS 461 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1xc5 s THR 462 N 1.79 0.00 0.00 -0.18 2.01 -1.26 -4.95 115.64 113.05 1xc5 s THR 462 Ca 0.00 -0.81 -0.24 0.00 0.31 0.00 0.00 61.69 60.95 1xc5 s THR 462 Cb 0.00 -2.09 -0.15 0.00 0.01 0.00 0.00 72.50 70.28 1xc5 s THR 462 CO 0.00 0.00 1.10 0.58 -0.69 0.00 0.00 174.62 175.61 1xc5 h VAL 463 N 2.00 0.34 0.00 3.82 2.07 -1.93 1.14 116.25 123.69 1xc5 h VAL 463 Ca -0.23 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1xc5 h VAL 463 Cb 1.24 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1xc5 h VAL 463 CO 0.26 0.06 0.00 0.00 0.02 0.00 0.00 177.57 177.91 1xc5 n ALA 464 N -2.60 2.45 -0.05 1.67 0.00 -1.26 -3.16 120.51 117.56 1xc5 n ALA 464 Ca -0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 53.44 53.18 1xc5 n ALA 464 Cb 0.30 -1.46 -0.11 0.00 0.00 0.00 0.00 19.45 18.19 1xc5 n ALA 464 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1xc5 n GLU 465 N -1.17 1.25 0.14 0.00 4.07 -1.14 -4.46 120.64 119.32 1xc5 n GLU 465 Ca 0.16 -0.06 0.02 0.00 -0.06 0.00 0.00 57.16 57.22 1xc5 n GLU 465 Cb 0.17 -1.36 0.05 0.00 -0.06 0.00 0.00 31.44 30.24 1xc5 n GLU 465 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1xc5 h VAL 467 N 0.00 0.52 -0.91 0.00 3.04 -1.75 0.29 116.25 117.44 1xc5 h VAL 467 Ca -0.01 0.00 0.26 0.00 -1.01 0.00 0.00 66.70 65.95 1xc5 h VAL 467 Cb 1.38 0.53 -0.04 0.00 -2.01 0.00 0.00 31.29 31.14 1xc5 h VAL 467 CO 0.07 0.00 0.68 -0.07 -1.01 0.00 0.00 177.57 177.25 1xc5 h LEU 468 N 0.00 0.00 -0.28 3.16 4.07 -1.83 1.05 115.31 121.48 1xc5 h LEU 468 Ca 0.44 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.40 1xc5 h LEU 468 Cb 1.80 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.54 1xc5 h LEU 468 CO -0.00 0.00 -0.11 0.00 -1.08 0.00 0.00 178.44 177.24 1xc5 n TYR 469 N -4.16 0.00 -0.03 1.13 4.11 0.10 -3.47 117.16 114.84 1xc5 n TYR 469 Ca 0.19 0.00 -0.18 0.00 -0.00 0.00 0.00 57.90 57.91 1xc5 n TYR 469 Cb 1.00 -0.17 -0.13 0.00 -0.00 0.00 0.00 39.34 40.04 1xc5 n TYR 469 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.86 176.96 1xc5 h TYR 470 N 0.68 0.22 -0.00 -3.48 -0.00 0.10 -2.65 116.97 111.83 1xc5 h TYR 470 Ca 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 58.73 58.57 1xc5 h TYR 470 Cb 0.37 -0.01 0.00 0.00 -0.00 0.00 0.00 36.73 37.09 1xc5 h TYR 470 CO 0.00 1.22 -0.00 2.48 -0.00 0.00 0.00 178.16 181.86 1xc5 n TYR 471 N -4.36 0.00 -0.08 0.10 0.18 -1.21 -3.12 117.16 108.66 1xc5 n TYR 471 Ca -0.16 0.00 -0.22 0.00 1.88 0.00 0.00 57.90 59.40 1xc5 n TYR 471 Cb 0.66 -0.07 -0.12 0.00 -0.38 0.00 0.00 39.34 39.43 1xc5 n TYR 471 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1xc5 n LEU 472 N -1.00 2.05 0.23 -3.48 4.32 -1.23 -2.38 117.00 115.51 1xc5 n LEU 472 Ca 0.21 0.36 0.16 0.00 -0.02 0.00 0.00 56.01 56.73 1xc5 n LEU 472 Cb 0.16 -0.99 0.68 0.00 -1.62 0.00 0.00 43.42 41.65 1xc5 n LEU 472 CO 0.19 0.43 0.96 0.00 -1.22 0.00 0.00 177.39 177.75 1xc5 h THR 473 N -0.76 0.00 0.00 -5.08 1.03 -1.48 -2.88 112.91 103.74 1xc5 h THR 473 Ca -0.39 -0.31 -0.17 0.00 -0.01 0.00 0.00 66.41 65.53 1xc5 h THR 473 Cb 1.49 1.17 -0.03 0.00 -1.07 0.00 0.00 68.15 69.71 1xc5 h THR 473 CO -0.16 0.00 -2.04 2.29 -0.01 0.00 0.00 175.52 175.60 1xc5 n LYS 474 N -2.73 0.90 0.30 0.00 2.85 -1.18 -2.91 118.16 115.38 1xc5 n LYS 474 Ca 0.00 -0.08 0.16 0.00 -1.05 0.00 0.00 58.31 57.34 1xc5 n LYS 474 Cb 0.23 -1.44 0.93 0.00 -0.65 0.00 0.00 35.03 34.09 1xc5 n LYS 474 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 1xc5 h LYS 475 N 0.00 0.00 0.00 -1.58 1.57 -1.24 0.56 116.57 115.87 1xc5 h LYS 475 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1xc5 h LYS 475 Cb 1.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.83 1xc5 h LYS 475 CO 0.01 0.02 -0.43 -1.71 -0.57 0.00 0.00 179.45 176.78 1xc5 n ASN 476 N -3.67 2.14 -0.06 0.86 2.85 -1.23 -4.78 115.26 111.37 1xc5 n ASN 476 Ca -0.03 -0.26 -0.08 0.00 -0.11 0.00 0.00 54.58 54.11 1xc5 n ASN 476 Cb 0.12 0.94 -0.07 0.00 1.24 0.00 0.00 39.78 42.01 1xc5 n ASN 476 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1xc5 n GLU 477 N -1.16 1.08 -3.12 1.20 2.13 -1.13 -5.07 120.64 114.58 1xc5 n GLU 477 Ca 0.00 0.05 -0.03 0.00 0.66 0.00 0.00 57.16 57.84 1xc5 n GLU 477 Cb 0.00 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.44 1xc5 n GLU 477 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1xc5 n ASN 478 N -2.71 -7.55 -2.17 4.31 3.02 0.19 -4.90 115.26 105.45 1xc5 n ASN 478 Ca -0.22 -0.17 -0.27 0.00 -0.03 0.00 0.00 54.58 53.89 1xc5 n ASN 478 Cb 0.80 -5.08 0.10 0.00 -0.61 0.00 0.00 39.78 34.99 1xc5 n ASN 478 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xc5 n TYR 479 N -1.92 2.77 0.89 3.10 0.18 -1.26 -5.06 117.16 115.86 1xc5 n TYR 479 Ca -0.02 -2.42 0.07 0.00 1.88 0.00 0.00 57.90 57.40 1xc5 n TYR 479 Cb 0.52 -1.18 0.42 0.00 -0.38 0.00 0.00 39.34 38.72 1xc5 n TYR 479 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95