#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 2.97 2.12 4.83 0.00 -1.26 -5.07 105.19 108.78 1xc5 n GLY 414 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 1xc5 n GLY 414 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1xc5 n LEU 415 N 0.00 -1.26 0.02 0.99 -0.00 -1.26 -5.01 117.00 110.48 1xc5 n LEU 415 Ca 0.00 -2.81 0.00 0.00 -0.00 0.00 0.00 56.01 53.20 1xc5 n LEU 415 Cb 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 43.42 43.49 1xc5 n LEU 415 CO 0.00 1.63 0.00 0.80 -0.00 0.00 0.00 177.39 179.82 1xc5 n MET 416 N -1.02 0.00 -3.15 1.47 1.56 -1.26 -5.11 117.12 109.61 1xc5 n MET 416 Ca -0.21 0.00 0.06 0.00 -0.27 0.00 0.00 57.70 57.28 1xc5 n MET 416 Cb 0.82 -0.09 -0.01 0.00 2.15 0.00 0.00 33.22 36.10 1xc5 n MET 416 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1xc5 s ALA 417 N -2.00 -3.93 0.40 -5.12 0.00 -1.26 -5.17 121.76 104.68 1xc5 s ALA 417 Ca 0.00 1.36 -0.13 0.00 0.00 0.00 0.00 51.96 53.19 1xc5 s ALA 417 Cb 0.00 -2.71 -0.08 0.00 0.00 0.00 0.00 23.12 20.34 1xc5 s ALA 417 CO 0.00 -1.78 0.80 -0.51 0.00 0.00 0.00 175.76 174.27 1xc5 s ASP 418 N 2.97 6.62 0.23 0.00 1.11 -1.26 -5.00 116.67 121.34 1xc5 s ASP 418 Ca 0.11 1.26 -0.31 0.00 0.18 0.00 0.00 52.55 53.79 1xc5 s ASP 418 Cb -0.05 -2.37 -0.14 0.00 1.07 0.00 0.00 42.92 41.42 1xc5 s ASP 418 CO -0.15 -0.37 1.26 -2.65 1.18 0.00 0.00 175.17 174.43 1xc5 n PRO 419 N -1.06 1.65 0.00 8.23 -0.02 -1.26 -4.93 135.00 137.61 1xc5 n PRO 419 Ca 0.04 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1xc5 n PRO 419 Cb 0.54 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 1xc5 n PRO 419 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1xc5 n MET 420 N 1.64 0.00 -1.52 -0.52 1.56 -1.25 -4.99 117.12 112.04 1xc5 n MET 420 Ca 0.12 0.00 -0.37 0.00 -0.27 0.00 0.00 57.70 57.18 1xc5 n MET 420 Cb 0.30 0.00 -0.11 0.00 2.15 0.00 0.00 33.22 35.55 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 -0.58 0.38 0.00 2.12 3.00 -1.26 -3.26 118.16 118.56 1xc5 n LYS 421 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 1xc5 n LYS 421 Cb 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 35.03 32.81 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 7.60 0.00 -0.55 3.15 3.14 -1.26 -3.31 118.33 127.10 1xc5 n VAL 422 Ca 0.55 0.00 0.43 0.00 -2.96 0.00 0.00 64.34 62.37 1xc5 n VAL 422 Cb 0.23 0.00 0.70 0.00 -1.06 0.00 0.00 33.84 33.71 1xc5 n VAL 422 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1xc5 n TYR 423 N 0.00 0.36 -0.05 1.45 4.11 -1.20 0.20 117.16 122.02 1xc5 n TYR 423 Ca 0.00 0.36 0.01 0.00 -0.00 0.00 0.00 57.90 58.27 1xc5 n TYR 423 Cb 0.00 -0.81 -0.16 0.00 -0.00 0.00 0.00 39.34 38.37 1xc5 n TYR 423 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1xc5 n LYS 424 N -4.22 0.67 0.02 -3.48 4.76 -1.26 -4.22 118.16 110.43 1xc5 n LYS 424 Ca 0.40 -0.10 0.10 0.00 -2.87 0.00 0.00 58.31 55.83 1xc5 n LYS 424 Cb 1.66 -1.53 0.42 0.00 -1.84 0.00 0.00 35.03 33.75 1xc5 n LYS 424 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1xc5 n ASP 425 N -2.50 0.13 0.05 4.39 8.00 0.53 -3.32 116.55 123.83 1xc5 n ASP 425 Ca -0.17 0.52 0.21 0.00 0.71 0.00 0.00 54.79 56.06 1xc5 n ASP 425 Cb 0.85 -0.55 0.72 0.00 -0.02 0.00 0.00 41.12 42.11 1xc5 n ASP 425 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1xc5 h ARG 426 N 0.00 0.00 -1.02 -1.24 2.43 -1.24 0.87 114.38 114.18 1xc5 h ARG 426 Ca 0.00 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.63 1xc5 h ARG 426 Cb 0.36 0.00 -0.29 0.00 -0.42 0.00 0.00 29.97 29.62 1xc5 h ARG 426 CO 0.00 0.00 0.69 0.00 -1.51 0.00 0.00 179.97 179.15 1xc5 n GLN 427 N -3.70 2.32 -0.03 0.20 0.00 -1.21 -4.01 117.38 110.94 1xc5 n GLN 427 Ca 0.09 -2.93 -0.03 0.00 0.00 0.00 0.00 57.00 54.13 1xc5 n GLN 427 Cb 0.71 -2.15 -0.04 0.00 0.00 0.00 0.00 30.24 28.75 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 -0.97 0.40 -0.04 -0.39 0.31 0.30 -4.13 118.33 113.81 1xc5 n VAL 428 Ca 0.58 -0.23 0.24 0.00 -0.01 0.00 0.00 64.34 64.91 1xc5 n VAL 428 Cb 1.29 -0.83 0.60 0.00 -0.91 0.00 0.00 33.84 33.98 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 0.61 114.93 119.39 1xc5 h MET 429 Ca -0.16 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.53 1xc5 h MET 429 Cb 1.34 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.91 1xc5 h MET 429 CO 0.00 0.00 -0.27 0.09 -0.00 0.00 0.00 176.91 176.73 1xc5 n ASN 430 N -3.45 1.47 0.00 -0.10 5.03 -1.26 -4.95 115.26 112.01 1xc5 n ASN 430 Ca 0.15 -2.77 0.00 0.00 0.87 0.00 0.00 54.58 52.82 1xc5 n ASN 430 Cb 1.05 -0.36 0.00 0.00 -1.02 0.00 0.00 39.78 39.45 1xc5 n ASN 430 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.26 176.58 1xc5 n MET 431 N -0.84 0.00 -2.75 3.52 0.00 0.21 -5.10 117.12 112.17 1xc5 n MET 431 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.38 1xc5 n MET 431 Cb 0.70 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.88 1xc5 n MET 431 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 1xc5 s TRP 432 N 0.00 2.59 0.62 3.17 0.52 -1.14 -4.02 118.94 120.68 1xc5 s TRP 432 Ca 0.00 -0.52 -0.18 0.00 0.02 0.00 0.00 56.10 55.42 1xc5 s TRP 432 Cb 0.00 -4.43 -0.02 0.00 -1.15 0.00 0.00 33.47 27.87 1xc5 s TRP 432 CO 0.00 -1.79 1.24 -1.12 0.02 0.00 0.00 176.95 175.30 1xc5 s SER 433 N 3.82 4.92 0.56 2.95 0.01 -1.26 -4.43 113.70 120.26 1xc5 s SER 433 Ca 0.29 2.47 0.34 0.00 1.31 0.00 0.00 55.95 60.37 1xc5 s SER 433 Cb -0.11 -2.61 1.49 0.00 0.21 0.00 0.00 66.02 65.00 1xc5 s SER 433 CO 0.08 -1.78 1.80 -0.08 0.41 0.00 0.00 173.24 173.66 1xc5 h GLU 434 N 0.70 0.00 0.04 12.44 4.81 -1.97 1.39 114.58 131.98 1xc5 h GLU 434 Ca -0.50 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.44 1xc5 h GLU 434 Cb 1.31 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.66 1xc5 h GLU 434 CO 0.54 0.00 -1.54 1.96 -0.73 0.00 0.00 179.01 179.24 1xc5 h GLN 435 N 0.00 0.09 0.03 1.92 7.50 -1.99 -3.17 115.11 119.48 1xc5 h GLN 435 Ca 0.48 -0.15 -0.00 0.00 0.50 0.00 0.00 58.65 59.48 1xc5 h GLN 435 Cb 2.04 0.06 0.00 0.00 0.05 0.00 0.00 27.48 29.63 1xc5 h GLN 435 CO -0.01 0.82 -0.01 0.93 -1.50 0.00 0.00 178.83 179.06 1xc5 h GLU 436 N 0.02 -0.03 0.00 1.46 5.08 0.36 -2.91 114.58 118.56 1xc5 h GLU 436 Ca -0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1xc5 h GLU 436 Cb 1.97 0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.22 1xc5 h GLU 436 CO 0.11 0.64 0.27 -0.22 -1.00 0.00 0.00 179.01 178.81 1xc5 h LYS 437 N -0.77 0.00 0.00 2.33 3.64 0.12 0.24 116.57 122.13 1xc5 h LYS 437 Ca -0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1xc5 h LYS 437 Cb 0.69 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1xc5 h LYS 437 CO 0.01 0.00 -0.13 1.49 -2.27 0.00 0.00 179.45 178.55 1xc5 h GLU 438 N 0.00 0.00 0.02 1.90 4.22 -1.48 0.86 114.58 120.10 1xc5 h GLU 438 Ca 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 59.36 59.24 1xc5 h GLU 438 Cb 0.54 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1xc5 h GLU 438 CO 0.00 0.13 -1.07 1.15 -2.18 0.00 0.00 179.01 177.03 1xc5 h THR 439 N 0.00 1.08 -0.05 0.32 2.02 -0.65 -2.88 112.91 112.75 1xc5 h THR 439 Ca -0.00 -2.24 -0.19 0.00 0.77 0.00 0.00 66.41 64.75 1xc5 h THR 439 Cb 0.26 2.49 -0.01 0.00 -1.74 0.00 0.00 68.15 69.16 1xc5 h THR 439 CO 0.02 0.43 -0.77 -0.26 0.37 0.00 0.00 175.52 175.30 1xc5 h PHE 440 N -0.89 0.50 0.00 3.16 0.04 -1.55 -0.97 116.94 117.23 1xc5 h PHE 440 Ca -0.28 -0.23 -0.06 0.00 2.80 0.00 0.00 57.97 60.19 1xc5 h PHE 440 Cb 1.32 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 39.39 1xc5 h PHE 440 CO 0.13 1.00 -0.31 -0.09 -0.60 0.00 0.00 178.31 178.45 1xc5 h ARG 441 N 0.24 0.00 0.13 1.51 1.12 0.58 -0.25 114.38 117.70 1xc5 h ARG 441 Ca -0.04 0.00 -0.31 0.00 -1.11 0.00 0.00 59.98 58.53 1xc5 h ARG 441 Cb 1.36 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 31.32 1xc5 h ARG 441 CO 0.13 0.31 -1.51 1.49 -3.11 0.00 0.00 179.97 177.28 1xc5 h GLU 442 N 0.00 0.27 -0.00 0.20 4.81 -1.39 -2.11 114.58 116.36 1xc5 h GLU 442 Ca -0.00 -0.46 -0.17 0.00 -0.13 0.00 0.00 59.36 58.60 1xc5 h GLU 442 Cb 1.07 0.17 0.01 0.00 0.63 0.00 0.00 28.75 30.64 1xc5 h GLU 442 CO 0.04 1.15 -0.66 0.87 -0.73 0.00 0.00 179.01 179.68 1xc5 h LYS 443 N 0.07 0.45 0.00 1.92 1.79 -1.17 0.14 116.57 119.77 1xc5 h LYS 443 Ca -0.24 -0.48 -0.05 0.00 -2.18 0.00 0.00 60.65 57.71 1xc5 h LYS 443 Cb 2.02 0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 32.80 1xc5 h LYS 443 CO 0.17 1.13 -0.23 0.35 -1.08 0.00 0.00 179.45 179.80 1xc5 h PHE 444 N -0.04 0.00 0.00 -1.35 3.04 -1.17 1.71 116.94 119.14 1xc5 h PHE 444 Ca -0.08 0.00 -0.15 0.00 3.98 0.00 0.00 57.97 61.72 1xc5 h PHE 444 Cb 1.36 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.85 1xc5 h PHE 444 CO 0.14 0.23 -0.70 0.52 -2.02 0.00 0.00 178.31 176.48 1xc5 h MET 445 N 0.00 0.00 -0.02 1.11 2.86 -1.28 -2.89 114.93 114.71 1xc5 h MET 445 Ca -0.00 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.38 1xc5 h MET 445 Cb 0.41 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.09 1xc5 h MET 445 CO 0.03 0.70 -0.99 0.37 1.06 0.00 0.00 176.91 178.08 1xc5 h GLN 446 N 0.00 0.66 -3.10 1.72 4.15 0.23 -3.38 115.11 115.40 1xc5 h GLN 446 Ca -0.01 -0.68 -0.62 0.00 0.77 0.00 0.00 58.65 58.11 1xc5 h GLN 446 Cb 1.36 0.19 -0.42 0.00 0.21 0.00 0.00 27.48 28.82 1xc5 h GLN 446 CO 0.09 1.27 -0.56 -1.01 -1.93 0.00 0.00 178.83 176.70 1xc5 s HIS 447 N -3.37 3.59 0.23 3.99 3.76 0.55 -5.05 115.29 118.99 1xc5 s HIS 447 Ca -0.09 -3.34 -0.30 0.00 -0.15 0.00 0.00 55.06 51.18 1xc5 s HIS 447 Cb 0.08 -2.73 -0.10 0.00 1.11 0.00 0.00 32.58 30.94 1xc5 s HIS 447 CO 0.91 -0.55 1.47 -1.25 -0.85 0.00 0.00 174.74 174.47 1xc5 s PRO 448 N -1.45 4.25 0.00 8.40 0.04 -1.10 -2.29 135.00 142.85 1xc5 s PRO 448 Ca 0.25 2.32 0.00 0.00 0.04 0.00 0.00 61.00 63.61 1xc5 s PRO 448 Cb -0.05 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.38 1xc5 s PRO 448 CO -0.16 -0.46 0.00 1.17 0.04 0.00 0.00 177.00 177.58 1xc5 n LYS 449 N 2.62 0.00 0.00 4.56 3.00 -1.26 -4.92 118.16 122.15 1xc5 n LYS 449 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 1xc5 n LYS 449 Cb 0.40 -2.68 0.00 0.00 0.00 0.00 0.00 35.03 32.75 1xc5 n LYS 449 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1xc5 n ASN 450 N 0.00 0.00 0.00 3.14 4.13 -0.97 -4.88 115.26 116.68 1xc5 n ASN 450 Ca 0.00 0.04 0.00 0.00 1.68 0.00 0.00 54.58 56.30 1xc5 n ASN 450 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1xc5 n ASN 450 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1xc5 n PHE 451 N -0.29 0.00 0.11 3.10 3.72 -1.26 -4.71 117.46 118.13 1xc5 n PHE 451 Ca 0.00 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.17 1xc5 n PHE 451 Cb 0.00 -0.04 -0.15 0.00 -0.94 0.00 0.00 39.48 38.35 1xc5 n PHE 451 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1xc5 h GLY 452 N 0.00 0.52 0.91 1.37 0.00 -1.94 -1.29 103.07 102.64 1xc5 h GLY 452 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 47.33 46.01 1xc5 h GLY 452 CO 0.00 1.16 -0.05 -2.00 0.00 0.00 0.00 176.54 175.65 1xc5 h LEU 453 N -0.05 -0.14 0.44 3.11 6.46 -1.95 0.85 115.31 124.04 1xc5 h LEU 453 Ca -0.21 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.54 1xc5 h LEU 453 Cb 1.96 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.95 1xc5 h LEU 453 CO 0.23 -0.08 -0.21 0.40 -0.62 0.00 0.00 178.44 178.16 1xc5 h ILE 454 N -0.11 0.56 0.00 4.05 5.03 -1.92 0.12 117.51 125.25 1xc5 h ILE 454 Ca 0.01 -0.02 0.00 0.00 -0.12 0.00 0.00 64.86 64.73 1xc5 h ILE 454 Cb 0.11 0.57 0.00 0.00 -3.03 0.00 0.00 36.82 34.48 1xc5 h ILE 454 CO -0.03 0.00 0.01 0.00 -0.68 0.00 0.00 178.15 177.46 1xc5 n ALA 455 N -2.35 0.98 -0.01 1.87 0.00 -0.49 -0.39 120.51 120.11 1xc5 n ALA 455 Ca -0.11 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.14 1xc5 n ALA 455 Cb 0.25 -0.98 -0.14 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.49 1.82 0.04 0.00 7.64 0.29 -3.12 113.62 118.80 1xc5 n SER 456 Ca -0.00 0.22 -0.05 0.00 1.01 0.00 0.00 58.87 60.05 1xc5 n SER 456 Cb 0.01 -0.63 -0.10 0.00 -1.01 0.00 0.00 64.21 62.49 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 0.05 0.00 -1.84 1.43 -5.15 0.62 -3.36 116.94 108.69 1xc5 h PHE 457 Ca -0.41 0.00 -0.60 0.00 -0.20 0.00 0.00 57.97 56.76 1xc5 h PHE 457 Cb 2.03 0.00 -0.41 0.00 0.22 0.00 0.00 35.95 37.78 1xc5 h PHE 457 CO 0.06 0.84 -0.61 1.47 -2.00 0.00 0.00 178.31 178.06 1xc5 n LEU 458 N -3.14 4.76 -0.17 2.10 -0.00 0.47 -3.97 117.00 117.05 1xc5 n LEU 458 Ca -0.07 -5.39 0.12 0.00 -0.00 0.00 0.00 56.01 50.67 1xc5 n LEU 458 Cb 0.92 -0.53 0.22 0.00 -0.00 0.00 0.00 43.42 44.03 1xc5 n LEU 458 CO 0.44 2.27 0.46 1.21 -0.00 0.00 0.00 177.39 181.78 1xc5 n GLU 459 N -0.39 -0.04 -0.21 1.47 0.00 -1.18 0.15 120.64 120.44 1xc5 n GLU 459 Ca 0.37 0.72 0.31 0.00 0.00 0.00 0.00 57.16 58.56 1xc5 n GLU 459 Cb 0.54 -1.22 0.71 0.00 0.00 0.00 0.00 31.44 31.47 1xc5 n GLU 459 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1xc5 h ARG 460 N 0.00 0.00 -3.41 5.31 2.47 -1.91 -3.01 114.38 113.83 1xc5 h ARG 460 Ca 0.36 0.00 -0.69 0.00 -1.26 0.00 0.00 59.98 58.39 1xc5 h ARG 460 Cb 0.87 0.00 -0.36 0.00 -1.65 0.00 0.00 29.97 28.83 1xc5 h ARG 460 CO -0.43 0.00 -0.26 0.15 0.56 0.00 0.00 179.97 179.99 1xc5 s LYS 461 N -4.78 2.88 1.17 0.04 -0.14 0.39 -4.90 119.74 114.40 1xc5 s LYS 461 Ca -0.04 -2.95 -0.17 0.00 -1.36 0.00 0.00 55.97 51.45 1xc5 s LYS 461 Cb 0.20 -3.81 0.20 0.00 -1.68 0.00 0.00 37.83 32.74 1xc5 s LYS 461 CO 0.69 -1.23 0.44 2.41 -0.76 0.00 0.00 175.35 176.91 1xc5 n THR 462 N 2.82 0.00 0.21 2.17 -1.04 -1.14 -4.18 114.28 113.12 1xc5 n THR 462 Ca 0.15 -0.35 -0.10 0.00 -2.04 0.00 0.00 64.05 61.71 1xc5 n THR 462 Cb 0.37 -0.77 -0.05 0.00 -1.82 0.00 0.00 70.33 68.06 1xc5 n THR 462 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1xc5 h VAL 463 N -2.48 0.00 0.00 12.58 2.07 -1.88 0.88 116.25 127.43 1xc5 h VAL 463 Ca -0.56 0.00 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1xc5 h VAL 463 Cb 1.32 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1xc5 h VAL 463 CO 0.41 0.00 0.00 0.00 0.02 0.00 0.00 177.57 178.00 1xc5 h ALA 464 N -1.48 1.00 0.00 1.67 0.00 -1.92 -1.03 119.26 117.50 1xc5 h ALA 464 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1xc5 h ALA 464 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1xc5 h ALA 464 CO 0.04 0.00 -0.76 -1.91 0.00 0.00 0.00 179.25 176.61 1xc5 n GLU 465 N -2.56 0.16 0.11 0.00 4.07 -0.85 -3.94 120.64 117.64 1xc5 n GLU 465 Ca -0.00 0.01 0.09 0.00 -0.06 0.00 0.00 57.16 57.20 1xc5 n GLU 465 Cb 0.15 -1.57 0.01 0.00 -0.06 0.00 0.00 31.44 29.98 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 0.07 0.00 0.00 2.07 -1.66 0.71 116.25 117.43 1xc5 h VAL 467 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1xc5 h VAL 467 Cb 1.13 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1xc5 h VAL 467 CO 0.01 0.00 0.00 -0.11 0.02 0.00 0.00 177.57 177.49 1xc5 n LEU 468 N -3.13 0.39 -0.22 2.57 0.00 -1.24 -1.87 117.00 113.51 1xc5 n LEU 468 Ca -0.02 0.62 0.07 0.00 0.00 0.00 0.00 56.01 56.68 1xc5 n LEU 468 Cb 0.18 -0.60 -0.03 0.00 0.00 0.00 0.00 43.42 42.96 1xc5 n LEU 468 CO 0.19 -0.56 0.14 0.00 0.00 0.00 0.00 177.39 177.16 1xc5 n TYR 469 N -1.96 0.00 -0.07 1.96 4.11 0.24 -4.34 117.16 117.10 1xc5 n TYR 469 Ca 0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.82 1xc5 n TYR 469 Cb 0.14 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.33 1xc5 n TYR 469 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.86 179.34 1xc5 n TYR 470 N -0.60 0.37 0.97 -3.48 4.11 -0.78 -3.60 117.16 114.15 1xc5 n TYR 470 Ca 0.05 0.13 0.12 0.00 -0.00 0.00 0.00 57.90 58.21 1xc5 n TYR 470 Cb 0.29 -1.07 0.30 0.00 -0.00 0.00 0.00 39.34 38.87 1xc5 n TYR 470 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.86 179.34 1xc5 n TYR 471 N -2.86 0.03 0.73 -3.48 0.18 -1.14 -2.79 117.16 107.85 1xc5 n TYR 471 Ca -0.27 0.01 0.08 0.00 1.88 0.00 0.00 57.90 59.60 1xc5 n TYR 471 Cb 1.12 -0.31 -0.06 0.00 -0.38 0.00 0.00 39.34 39.71 1xc5 n TYR 471 CO 0.00 0.00 0.00 1.47 -2.08 0.00 0.00 176.86 176.25 1xc5 n LEU 472 N -1.54 1.07 -0.03 -3.48 -0.00 -1.26 -3.50 117.00 108.27 1xc5 n LEU 472 Ca 0.06 -0.60 0.06 0.00 -0.00 0.00 0.00 56.01 55.53 1xc5 n LEU 472 Cb 0.34 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.61 1xc5 n LEU 472 CO 0.34 0.23 -0.81 0.35 -0.00 0.00 0.00 177.39 177.50 1xc5 n THR 473 N -0.90 0.26 -0.00 1.47 -2.24 -1.24 -4.39 114.28 107.24 1xc5 n THR 473 Ca 0.04 -0.52 0.10 0.00 -2.27 0.00 0.00 64.05 61.41 1xc5 n THR 473 Cb 0.28 -0.07 -0.15 0.00 -2.10 0.00 0.00 70.33 68.29 1xc5 n THR 473 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1xc5 n LYS 474 N -2.29 0.66 0.33 -0.78 2.85 -1.12 -3.18 118.16 114.63 1xc5 n LYS 474 Ca -0.09 -0.16 0.21 0.00 -1.05 0.00 0.00 58.31 57.22 1xc5 n LYS 474 Cb 0.63 -1.55 1.14 0.00 -0.65 0.00 0.00 35.03 34.60 1xc5 n LYS 474 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1xc5 h LYS 475 N 0.00 0.00 0.00 -1.58 3.64 -1.76 0.90 116.57 117.77 1xc5 h LYS 475 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1xc5 h LYS 475 Cb 1.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1xc5 h LYS 475 CO 0.00 0.00 -0.99 -1.71 -2.27 0.00 0.00 179.45 174.48 1xc5 n ASN 476 N -3.18 4.96 -0.11 4.20 2.85 -1.26 -4.79 115.26 117.94 1xc5 n ASN 476 Ca -0.03 0.00 -0.13 0.00 -0.11 0.00 0.00 54.58 54.32 1xc5 n ASN 476 Cb 0.11 0.62 -0.14 0.00 1.24 0.00 0.00 39.78 41.61 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 -1.86 0.72 -2.84 1.20 2.13 -1.14 -5.06 120.64 113.79 1xc5 n GLU 477 Ca 0.00 0.05 -0.02 0.00 0.66 0.00 0.00 57.16 57.85 1xc5 n GLU 477 Cb 0.37 -1.51 0.00 0.00 0.27 0.00 0.00 31.44 30.58 1xc5 n GLU 477 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1xc5 n ASN 478 N -2.92 -7.24 -1.89 4.31 2.85 0.31 -4.98 115.26 105.69 1xc5 n ASN 478 Ca -0.37 0.10 -0.04 0.00 -0.11 0.00 0.00 54.58 54.16 1xc5 n ASN 478 Cb 1.08 -4.89 0.07 0.00 1.24 0.00 0.00 39.78 37.28 1xc5 n ASN 478 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1xc5 n TYR 479 N -1.27 1.12 0.09 1.20 4.11 -1.26 -5.05 117.16 116.11 1xc5 n TYR 479 Ca 0.03 -1.66 0.01 0.00 -0.00 0.00 0.00 57.90 56.28 1xc5 n TYR 479 Cb 0.47 -0.24 0.04 0.00 -0.00 0.00 0.00 39.34 39.61 1xc5 n TYR 479 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.86 177.22