#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 -0.49 2.60 7.41 0.00 -1.26 -5.07 105.19 108.38 1xc5 n GLY 414 Ca 0.00 -0.90 -0.20 0.00 0.00 0.00 0.00 46.02 44.92 1xc5 n GLY 414 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xc5 s LEU 415 N 0.00 0.37 -0.01 0.99 1.43 -1.26 -5.03 118.68 115.17 1xc5 s LEU 415 Ca 0.00 -2.18 -0.03 0.00 -1.03 0.00 0.00 54.13 50.90 1xc5 s LEU 415 Cb 0.00 0.28 -0.01 0.00 0.03 0.00 0.00 46.19 46.49 1xc5 s LEU 415 CO 0.00 -0.21 0.35 -0.03 0.23 0.00 0.00 176.35 176.70 1xc5 h MET 416 N 6.31 -0.09 -7.11 1.70 4.05 -2.07 -3.45 114.93 114.26 1xc5 h MET 416 Ca 0.13 0.01 -0.50 0.00 -0.28 0.00 0.00 59.70 59.05 1xc5 h MET 416 Cb 1.00 0.02 0.07 0.00 -0.80 0.00 0.00 31.60 31.90 1xc5 h MET 416 CO 0.24 -0.06 0.41 0.00 0.23 0.00 0.00 176.91 177.73 1xc5 s ALA 417 N -3.14 2.68 -0.40 0.39 0.00 -1.26 -5.03 121.76 115.00 1xc5 s ALA 417 Ca -0.01 0.72 -0.01 0.00 0.00 0.00 0.00 51.96 52.66 1xc5 s ALA 417 Cb 0.00 -3.33 0.19 0.00 0.00 0.00 0.00 23.12 19.98 1xc5 s ALA 417 CO 0.04 -0.80 0.90 0.34 0.00 0.00 0.00 175.76 176.24 1xc5 s ASP 418 N -2.00 -0.84 -0.80 0.00 2.15 -1.26 -5.10 116.67 108.82 1xc5 s ASP 418 Ca 0.70 -0.74 -0.25 0.00 0.43 0.00 0.00 52.55 52.69 1xc5 s ASP 418 Cb -0.22 1.08 -0.03 0.00 -0.30 0.00 0.00 42.92 43.45 1xc5 s ASP 418 CO 0.29 -0.06 1.90 -2.16 -0.17 0.00 0.00 175.17 174.97 1xc5 s PRO 419 N 1.36 2.61 0.00 4.34 0.04 -1.26 -4.57 135.00 137.52 1xc5 s PRO 419 Ca 0.22 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.27 1xc5 s PRO 419 Cb 0.04 -4.82 0.00 0.00 0.04 0.00 0.00 34.50 29.76 1xc5 s PRO 419 CO -0.10 -3.11 0.00 -0.12 0.04 0.00 0.00 177.00 173.72 1xc5 n MET 420 N 8.98 0.00 -1.46 4.56 1.56 -0.96 -4.89 117.12 124.92 1xc5 n MET 420 Ca 0.32 0.00 -0.44 0.00 -0.27 0.00 0.00 57.70 57.31 1xc5 n MET 420 Cb 0.49 0.00 -0.13 0.00 2.15 0.00 0.00 33.22 35.73 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 -0.70 0.17 0.00 2.12 3.00 -1.20 -3.36 118.16 118.18 1xc5 n LYS 421 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 1xc5 n LYS 421 Cb 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 35.03 33.27 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 7.36 0.00 -0.34 3.15 3.14 -1.26 -3.57 118.33 126.81 1xc5 n VAL 422 Ca 0.60 0.00 0.36 0.00 -2.96 0.00 0.00 64.34 62.34 1xc5 n VAL 422 Cb 0.08 0.00 0.71 0.00 -1.06 0.00 0.00 33.84 33.57 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 0.00 0.00 1.45 -0.00 -1.95 1.50 116.97 117.98 1xc5 h TYR 423 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.73 58.61 1xc5 h TYR 423 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 36.71 1xc5 h TYR 423 CO 0.00 0.00 -0.58 0.87 -0.00 0.00 0.00 178.16 178.45 1xc5 h LYS 424 N 0.00 0.00 -1.80 0.10 1.79 -1.92 -3.37 116.57 111.37 1xc5 h LYS 424 Ca 0.59 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 58.54 1xc5 h LYS 424 Cb 2.62 0.00 -0.37 0.00 -1.58 0.00 0.00 32.23 32.91 1xc5 h LYS 424 CO -0.01 0.58 -1.05 -0.25 -1.08 0.00 0.00 179.45 177.64 1xc5 n ASP 425 N -3.81 -0.10 0.01 0.86 8.00 0.51 -4.89 116.55 117.12 1xc5 n ASP 425 Ca -0.01 -2.77 0.13 0.00 0.71 0.00 0.00 54.79 52.85 1xc5 n ASP 425 Cb 0.59 -0.39 0.47 0.00 -0.02 0.00 0.00 41.12 41.77 1xc5 n ASP 425 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1xc5 n ARG 426 N 1.37 0.04 -0.66 -1.24 1.74 -0.80 -3.00 116.66 114.11 1xc5 n ARG 426 Ca 0.20 0.02 0.09 0.00 -0.77 0.00 0.00 57.85 57.40 1xc5 n ARG 426 Cb 0.55 -1.54 0.37 0.00 -1.02 0.00 0.00 32.46 30.82 1xc5 n ARG 426 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1xc5 n GLN 427 N -1.61 3.92 -0.00 5.56 3.00 -1.26 -4.05 117.38 122.94 1xc5 n GLN 427 Ca 0.06 -2.95 -0.11 0.00 -0.01 0.00 0.00 57.00 53.99 1xc5 n GLN 427 Cb 0.35 -1.96 -0.14 0.00 0.00 0.00 0.00 30.24 28.50 1xc5 n GLN 427 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1xc5 h VAL 428 N 4.17 0.90 -1.69 5.09 2.07 -1.69 -3.33 116.25 121.77 1xc5 h VAL 428 Ca 0.00 -2.71 0.53 0.00 0.82 0.00 0.00 66.70 65.34 1xc5 h VAL 428 Cb 1.54 2.50 -0.11 0.00 -1.52 0.00 0.00 31.29 33.69 1xc5 h VAL 428 CO 0.27 0.62 1.17 1.15 0.02 0.00 0.00 177.57 180.79 1xc5 n MET 429 N -3.18 -0.02 -0.59 1.57 0.00 -1.26 0.28 117.12 113.93 1xc5 n MET 429 Ca -0.18 1.17 0.06 0.00 0.00 0.00 0.00 57.70 58.75 1xc5 n MET 429 Cb 1.04 -2.50 0.21 0.00 0.00 0.00 0.00 33.22 31.97 1xc5 n MET 429 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1xc5 n ASN 430 N -4.32 1.77 0.00 3.17 4.13 -1.26 -4.81 115.26 113.94 1xc5 n ASN 430 Ca 0.43 -3.87 0.00 0.00 1.68 0.00 0.00 54.58 52.82 1xc5 n ASN 430 Cb 1.81 -0.53 0.00 0.00 -1.54 0.00 0.00 39.78 39.52 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 -1.13 0.00 -2.18 3.52 2.81 0.81 -5.13 117.12 115.81 1xc5 n MET 431 Ca 0.19 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.66 1xc5 n MET 431 Cb 0.70 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.18 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 2.63 0.47 2.03 0.52 0.19 -4.15 118.94 120.63 1xc5 s TRP 432 Ca 0.00 0.66 -0.22 0.00 0.02 0.00 0.00 56.10 56.56 1xc5 s TRP 432 Cb 0.00 -3.72 -0.07 0.00 -1.15 0.00 0.00 33.47 28.52 1xc5 s TRP 432 CO 0.00 -2.78 1.14 0.45 0.02 0.00 0.00 176.95 175.79 1xc5 s SER 433 N 2.25 6.14 0.57 2.95 0.15 -1.26 -4.70 113.70 119.81 1xc5 s SER 433 Ca 0.66 2.24 0.32 0.00 0.70 0.00 0.00 55.95 59.87 1xc5 s SER 433 Cb -0.31 -2.60 1.43 0.00 -1.71 0.00 0.00 66.02 62.83 1xc5 s SER 433 CO 0.26 -0.93 1.78 -0.08 1.20 0.00 0.00 173.24 175.47 1xc5 h GLU 434 N 1.91 0.00 0.01 5.44 4.22 -1.99 0.99 114.58 125.16 1xc5 h GLU 434 Ca -0.49 0.00 -0.28 0.00 0.08 0.00 0.00 59.36 58.67 1xc5 h GLU 434 Cb 1.25 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 1xc5 h GLU 434 CO 0.60 0.00 -1.53 0.37 -2.18 0.00 0.00 179.01 176.27 1xc5 h GLN 435 N 0.00 0.03 0.14 1.92 5.75 -2.00 -3.27 115.11 117.68 1xc5 h GLN 435 Ca 0.40 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.84 1xc5 h GLN 435 Cb 1.86 0.02 0.00 0.00 1.07 0.00 0.00 27.48 30.43 1xc5 h GLN 435 CO -0.00 0.70 -0.07 0.93 -2.65 0.00 0.00 178.83 177.73 1xc5 h GLU 436 N 0.01 -0.18 -0.18 1.69 4.39 0.50 -2.73 114.58 118.07 1xc5 h GLU 436 Ca -0.22 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.55 1xc5 h GLU 436 Cb 1.95 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 30.64 1xc5 h GLU 436 CO 0.10 0.27 0.47 -0.22 -1.16 0.00 0.00 179.01 178.47 1xc5 h LYS 437 N -0.76 0.00 0.00 2.33 3.64 -0.79 0.37 116.57 121.37 1xc5 h LYS 437 Ca -0.02 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1xc5 h LYS 437 Cb 0.53 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1xc5 h LYS 437 CO 0.03 0.00 -0.09 1.49 -2.27 0.00 0.00 179.45 178.61 1xc5 h GLU 438 N 0.00 0.00 0.00 1.90 4.22 -1.53 0.77 114.58 119.94 1xc5 h GLU 438 Ca 0.09 0.00 -0.08 0.00 0.08 0.00 0.00 59.36 59.44 1xc5 h GLU 438 Cb 1.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 1xc5 h GLU 438 CO -0.00 0.09 -0.62 1.15 -2.18 0.00 0.00 179.01 177.45 1xc5 h THR 439 N 0.00 0.63 -0.33 0.32 2.02 -0.36 -2.63 112.91 112.57 1xc5 h THR 439 Ca -0.00 -1.65 -0.11 0.00 0.77 0.00 0.00 66.41 65.42 1xc5 h THR 439 Cb 0.18 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1xc5 h THR 439 CO 0.01 0.21 -0.24 -0.26 0.37 0.00 0.00 175.52 175.61 1xc5 h PHE 440 N -1.00 0.73 0.02 3.16 0.04 -1.55 0.34 116.94 118.68 1xc5 h PHE 440 Ca -0.13 -0.16 -0.21 0.00 2.80 0.00 0.00 57.97 60.27 1xc5 h PHE 440 Cb 0.80 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.76 1xc5 h PHE 440 CO 0.01 0.83 -0.94 -0.09 -0.60 0.00 0.00 178.31 177.52 1xc5 h ARG 441 N 0.56 0.17 0.00 1.51 1.12 0.38 -2.39 114.38 115.73 1xc5 h ARG 441 Ca 0.08 -0.21 -0.24 0.00 -1.11 0.00 0.00 59.98 58.50 1xc5 h ARG 441 Cb 0.72 0.07 0.01 0.00 -0.01 0.00 0.00 29.97 30.75 1xc5 h ARG 441 CO 0.06 0.99 -0.99 1.49 -3.11 0.00 0.00 179.97 178.40 1xc5 h GLU 442 N 0.08 0.53 -0.40 0.20 4.81 -1.30 -2.52 114.58 115.98 1xc5 h GLU 442 Ca -0.05 -0.57 -0.13 0.00 -0.13 0.00 0.00 59.36 58.48 1xc5 h GLU 442 Cb 1.61 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 31.14 1xc5 h GLU 442 CO 0.14 1.20 -0.25 0.87 -0.73 0.00 0.00 179.01 180.24 1xc5 h LYS 443 N 0.29 0.83 -0.01 1.92 6.56 -0.98 0.15 116.57 125.33 1xc5 h LYS 443 Ca -0.10 -0.36 -0.05 0.00 -1.06 0.00 0.00 60.65 59.08 1xc5 h LYS 443 Cb 1.63 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 33.26 1xc5 h LYS 443 CO 0.18 0.99 -0.24 0.35 -2.06 0.00 0.00 179.45 178.67 1xc5 h PHE 444 N 0.72 0.02 0.00 -1.35 3.04 -1.44 1.23 116.94 119.16 1xc5 h PHE 444 Ca 0.09 -0.00 -0.13 0.00 3.98 0.00 0.00 57.97 61.91 1xc5 h PHE 444 Cb 0.79 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.28 1xc5 h PHE 444 CO 0.04 0.26 -0.63 0.52 -2.02 0.00 0.00 178.31 176.48 1xc5 h MET 445 N 0.02 0.00 0.13 1.11 2.86 -0.93 -3.27 114.93 114.85 1xc5 h MET 445 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1xc5 h MET 445 Cb 0.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.10 1xc5 h MET 445 CO 0.03 0.63 -0.06 0.37 1.06 0.00 0.00 176.91 178.94 1xc5 h GLN 446 N 0.00 -0.17 -5.42 1.72 4.15 0.22 -3.44 115.11 112.17 1xc5 h GLN 446 Ca -0.01 0.01 -0.60 0.00 0.77 0.00 0.00 58.65 58.83 1xc5 h GLN 446 Cb 1.31 0.04 -0.11 0.00 0.21 0.00 0.00 27.48 28.93 1xc5 h GLN 446 CO 0.08 0.28 -0.33 -1.01 -1.93 0.00 0.00 178.83 175.93 1xc5 s HIS 447 N -3.24 3.42 1.04 3.99 3.76 0.39 -5.07 115.29 119.58 1xc5 s HIS 447 Ca -0.13 0.54 -0.23 0.00 -0.15 0.00 0.00 55.06 55.10 1xc5 s HIS 447 Cb 0.00 -2.37 -0.07 0.00 1.11 0.00 0.00 32.58 31.26 1xc5 s HIS 447 CO 0.47 0.16 -0.81 -2.30 -0.85 0.00 0.00 174.74 171.42 1xc5 n PRO 448 N 3.86 -0.62 -1.51 8.40 -0.02 -1.26 -4.46 135.00 139.39 1xc5 n PRO 448 Ca -0.12 -0.17 -0.31 0.00 -2.02 0.00 0.00 63.50 60.88 1xc5 n PRO 448 Cb 0.52 -1.31 -0.15 0.00 -0.02 0.00 0.00 33.50 32.54 1xc5 n PRO 448 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1xc5 n LYS 449 N 0.57 0.19 0.06 -0.52 5.02 -1.26 -4.52 118.16 117.69 1xc5 n LYS 449 Ca -0.01 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1xc5 n LYS 449 Cb 0.68 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 1xc5 n LYS 449 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1xc5 n ASN 450 N 10.34 0.35 -0.61 4.39 6.94 -1.26 -5.01 115.26 130.40 1xc5 n ASN 450 Ca 0.61 0.19 -0.08 0.00 -0.02 0.00 0.00 54.58 55.28 1xc5 n ASN 450 Cb 0.18 -0.01 -0.03 0.00 -2.36 0.00 0.00 39.78 37.55 1xc5 n ASN 450 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1xc5 n PHE 451 N -3.24 0.00 -0.08 -2.53 7.35 -1.26 -4.77 117.46 112.94 1xc5 n PHE 451 Ca 0.00 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.59 1xc5 n PHE 451 Cb 0.11 -2.28 -0.09 0.00 0.35 0.00 0.00 39.48 37.57 1xc5 n PHE 451 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1xc5 n GLY 452 N -0.19 -0.42 0.10 7.13 0.00 -1.26 -3.94 105.19 106.61 1xc5 n GLY 452 Ca -0.08 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 -0.09 -1.73 0.99 6.46 -1.98 -2.61 115.31 116.37 1xc5 h LEU 453 Ca -0.38 -0.50 0.05 0.00 -0.12 0.00 0.00 57.88 56.93 1xc5 h LEU 453 Cb 1.70 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 41.63 1xc5 h LEU 453 CO -0.03 0.59 0.28 0.40 -0.62 0.00 0.00 178.44 179.06 1xc5 h ILE 454 N -0.90 0.97 -0.29 4.05 5.03 -1.92 0.93 117.51 125.38 1xc5 h ILE 454 Ca -0.01 -0.12 0.00 0.00 -0.12 0.00 0.00 64.86 64.61 1xc5 h ILE 454 Cb 0.58 0.60 0.00 0.00 -3.03 0.00 0.00 36.82 34.97 1xc5 h ILE 454 CO 0.02 0.06 0.00 0.00 -0.68 0.00 0.00 178.15 177.55 1xc5 n ALA 455 N -2.52 2.64 -0.00 1.87 0.00 -1.23 -3.73 120.51 117.54 1xc5 n ALA 455 Ca 0.05 -0.62 -0.00 0.00 0.00 0.00 0.00 53.44 52.87 1xc5 n ALA 455 Cb 0.24 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 0.36 4.64 0.19 0.00 7.64 0.30 -4.14 113.62 122.62 1xc5 n SER 456 Ca 0.11 -0.00 0.09 0.00 1.01 0.00 0.00 58.87 60.07 1xc5 n SER 456 Cb 0.37 0.39 0.19 0.00 -1.01 0.00 0.00 64.21 64.16 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 0.00 0.00 -1.27 1.43 -5.15 -0.98 -3.22 116.94 107.76 1xc5 h PHE 457 Ca -0.02 0.00 -0.63 0.00 -0.20 0.00 0.00 57.97 57.12 1xc5 h PHE 457 Cb 1.03 0.00 -0.37 0.00 0.22 0.00 0.00 35.95 36.84 1xc5 h PHE 457 CO 0.00 0.21 -0.06 1.47 -2.00 0.00 0.00 178.31 177.93 1xc5 n LEU 458 N -3.18 5.98 0.00 2.10 -0.00 -1.23 -2.25 117.00 118.41 1xc5 n LEU 458 Ca 0.03 -4.80 0.00 0.00 -0.00 0.00 0.00 56.01 51.23 1xc5 n LEU 458 Cb 0.58 -0.65 0.00 0.00 -0.00 0.00 0.00 43.42 43.34 1xc5 n LEU 458 CO 0.36 1.94 0.00 1.21 -0.00 0.00 0.00 177.39 180.90 1xc5 n GLU 459 N -0.66 0.00 -0.44 1.47 2.13 -1.22 0.15 120.64 122.08 1xc5 n GLU 459 Ca 0.49 0.00 0.41 0.00 0.66 0.00 0.00 57.16 58.71 1xc5 n GLU 459 Cb 0.67 0.00 0.75 0.00 0.27 0.00 0.00 31.44 33.13 1xc5 n GLU 459 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1xc5 h ARG 460 N 0.00 0.00 0.00 5.31 9.65 -1.92 -3.39 114.38 124.03 1xc5 h ARG 460 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1xc5 h ARG 460 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1xc5 h ARG 460 CO 0.00 0.00 0.00 1.63 2.80 0.00 0.00 179.97 184.40 1xc5 n LYS 461 N -3.97 1.66 -3.78 0.20 4.76 0.40 -5.08 118.16 112.36 1xc5 n LYS 461 Ca 0.32 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.73 1xc5 n LYS 461 Cb 1.54 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 34.73 1xc5 n LYS 461 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1xc5 s THR 462 N 1.10 0.00 0.34 -0.18 -4.23 -1.26 -4.87 115.64 106.54 1xc5 s THR 462 Ca 0.00 -0.55 0.06 0.00 -1.18 0.00 0.00 61.69 60.02 1xc5 s THR 462 Cb 0.00 -2.32 0.12 0.00 1.34 0.00 0.00 72.50 71.64 1xc5 s THR 462 CO 0.00 0.00 1.83 0.58 -0.54 0.00 0.00 174.62 176.49 1xc5 h VAL 463 N 2.00 1.22 0.00 2.29 2.07 -1.78 1.48 116.25 123.54 1xc5 h VAL 463 Ca -0.26 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1xc5 h VAL 463 Cb 1.22 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1xc5 h VAL 463 CO 0.30 0.31 -0.82 0.00 0.02 0.00 0.00 177.57 177.38 1xc5 h ALA 464 N 1.50 0.58 0.00 1.67 0.00 -1.96 -3.34 119.26 117.71 1xc5 h ALA 464 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1xc5 h ALA 464 Cb 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1xc5 h ALA 464 CO 0.03 0.00 -1.77 -1.91 0.00 0.00 0.00 179.25 175.60 1xc5 n GLU 465 N -2.67 0.65 0.27 0.00 4.07 -0.90 -4.07 120.64 117.99 1xc5 n GLU 465 Ca 0.01 0.04 0.14 0.00 -0.06 0.00 0.00 57.16 57.29 1xc5 n GLU 465 Cb 0.53 -1.66 0.72 0.00 -0.06 0.00 0.00 31.44 30.97 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 0.00 0.00 0.00 3.04 -1.71 -0.14 116.25 117.44 1xc5 h VAL 467 Ca -0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 1xc5 h VAL 467 Cb 0.42 0.62 0.00 0.00 -2.01 0.00 0.00 31.29 30.31 1xc5 h VAL 467 CO 0.01 0.00 0.00 -0.11 -1.01 0.00 0.00 177.57 176.46 1xc5 n LEU 468 N -2.42 0.00 -0.03 3.16 7.94 -0.68 -2.70 117.00 122.27 1xc5 n LEU 468 Ca -0.02 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.90 1xc5 n LEU 468 Cb 0.05 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.00 1xc5 n LEU 468 CO 0.12 0.00 0.07 0.00 -1.11 0.00 0.00 177.39 176.47 1xc5 n TYR 469 N -0.81 0.00 -0.07 1.96 4.11 -0.07 -4.61 117.16 117.68 1xc5 n TYR 469 Ca 0.13 0.00 -0.17 0.00 -0.00 0.00 0.00 57.90 57.86 1xc5 n TYR 469 Cb 0.06 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.27 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 -0.74 0.55 1.74 -3.48 4.11 -1.10 -3.17 117.16 115.07 1xc5 n TYR 470 Ca 0.01 0.13 0.15 0.00 -0.00 0.00 0.00 57.90 58.19 1xc5 n TYR 470 Cb 0.04 -1.08 0.86 0.00 -0.00 0.00 0.00 39.34 39.16 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 -3.26 0.00 -0.09 -3.48 0.18 -1.21 -1.56 117.16 107.74 1xc5 n TYR 471 Ca -0.37 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.30 1xc5 n TYR 471 Cb 1.04 -0.11 -0.10 0.00 -0.38 0.00 0.00 39.34 39.78 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 -1.11 1.75 0.19 -3.48 7.99 -1.26 -3.23 117.00 117.84 1xc5 n LEU 472 Ca 0.20 -0.06 0.08 0.00 -0.01 0.00 0.00 56.01 56.21 1xc5 n LEU 472 Cb 0.16 -0.25 0.14 0.00 -0.11 0.00 0.00 43.42 43.36 1xc5 n LEU 472 CO 0.20 0.65 0.67 0.00 -1.51 0.00 0.00 177.39 177.39 1xc5 h THR 473 N 0.00 0.43 0.00 -5.08 1.03 -1.50 -3.28 112.91 104.50 1xc5 h THR 473 Ca -0.43 -1.53 -0.04 0.00 -0.01 0.00 0.00 66.41 64.39 1xc5 h THR 473 Cb 1.79 2.16 -0.01 0.00 -1.07 0.00 0.00 68.15 71.02 1xc5 h THR 473 CO -0.03 0.24 -1.96 2.29 -0.01 0.00 0.00 175.52 176.04 1xc5 n LYS 474 N -3.18 0.65 0.26 0.00 2.85 -0.60 -3.02 118.16 115.12 1xc5 n LYS 474 Ca 0.03 -0.16 0.09 0.00 -1.05 0.00 0.00 58.31 57.22 1xc5 n LYS 474 Cb 0.61 -1.48 0.69 0.00 -0.65 0.00 0.00 35.03 34.19 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 1.79 -1.60 0.58 116.57 115.75 1xc5 h LYS 475 Ca -0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1xc5 h LYS 475 Cb 1.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 1xc5 h LYS 475 CO 0.00 0.03 0.00 -1.71 -1.08 0.00 0.00 179.45 176.69 1xc5 n ASN 476 N -4.32 0.04 -0.03 0.86 5.15 -1.25 -4.73 115.26 110.97 1xc5 n ASN 476 Ca -0.03 -0.50 -0.01 0.00 -0.60 0.00 0.00 54.58 53.44 1xc5 n ASN 476 Cb 0.12 0.93 -0.07 0.00 -0.53 0.00 0.00 39.78 40.22 1xc5 n ASN 476 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1xc5 n GLU 477 N -0.93 1.73 -2.92 1.20 0.00 -1.15 -5.07 120.64 113.49 1xc5 n GLU 477 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 57.16 57.03 1xc5 n GLU 477 Cb 0.00 -1.24 0.01 0.00 0.00 0.00 0.00 31.44 30.21 1xc5 n GLU 477 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1xc5 n ASN 478 N -2.17 -7.79 -3.58 4.31 2.85 0.20 -4.97 115.26 104.12 1xc5 n ASN 478 Ca -0.10 0.42 -0.02 0.00 -0.11 0.00 0.00 54.58 54.77 1xc5 n ASN 478 Cb 0.61 -5.15 -0.06 0.00 1.24 0.00 0.00 39.78 36.42 1xc5 n ASN 478 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 1xc5 s TYR 479 N -2.59 -0.73 0.00 1.20 1.13 -1.26 -5.04 117.35 110.06 1xc5 s TYR 479 Ca 0.23 1.38 0.00 0.00 -1.41 0.00 0.00 57.07 57.27 1xc5 s TYR 479 Cb -0.06 0.44 0.00 0.00 -1.10 0.00 0.00 41.96 41.24 1xc5 s TYR 479 CO 0.77 -0.36 0.00 0.36 -2.51 0.00 0.00 175.55 173.81