#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 2.16 1.52 4.83 0.00 -1.26 -5.10 105.19 107.35 1xc5 n GLY 414 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1xc5 n GLY 414 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xc5 n LEU 415 N 0.00 -2.94 -3.36 0.99 0.00 -1.26 -5.05 117.00 105.37 1xc5 n LEU 415 Ca 0.00 0.78 -0.26 0.00 0.00 0.00 0.00 56.01 56.53 1xc5 n LEU 415 Cb 0.00 2.88 -0.09 0.00 0.00 0.00 0.00 43.42 46.21 1xc5 n LEU 415 CO 0.00 0.22 -0.30 0.80 0.00 0.00 0.00 177.39 178.10 1xc5 n MET 416 N -3.30 0.36 -2.52 1.96 1.56 -1.26 -5.11 117.12 108.81 1xc5 n MET 416 Ca 0.00 -3.23 -0.05 0.00 -0.27 0.00 0.00 57.70 54.15 1xc5 n MET 416 Cb 0.00 -1.59 -0.02 0.00 2.15 0.00 0.00 33.22 33.76 1xc5 n MET 416 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1xc5 n ALA 417 N 2.49 0.15 -2.90 -5.12 0.00 -1.26 -5.15 120.51 108.71 1xc5 n ALA 417 Ca 0.28 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1xc5 n ALA 417 Cb 0.49 0.34 0.00 0.00 0.00 0.00 0.00 19.45 20.28 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 -1.54 -0.82 -0.01 0.00 1.01 -1.26 -5.14 116.67 108.91 1xc5 s ASP 418 Ca 0.07 -0.52 -0.36 0.00 0.71 0.00 0.00 52.55 52.45 1xc5 s ASP 418 Cb 0.00 1.06 -0.15 0.00 1.01 0.00 0.00 42.92 44.84 1xc5 s ASP 418 CO 0.05 -0.08 1.62 -2.65 0.21 0.00 0.00 175.17 174.32 1xc5 n PRO 419 N 3.75 1.67 0.00 8.23 -0.02 -1.26 -4.88 135.00 142.48 1xc5 n PRO 419 Ca 0.09 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1xc5 n PRO 419 Cb 0.61 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 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 4.32 0.00 -1.53 -0.52 1.56 -1.26 -4.98 117.12 114.72 1xc5 n MET 420 Ca 0.21 0.00 -0.35 0.00 -0.27 0.00 0.00 57.70 57.28 1xc5 n MET 420 Cb 0.23 0.00 -0.10 0.00 2.15 0.00 0.00 33.22 35.50 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 -0.52 0.48 0.00 2.12 3.00 -1.26 -3.24 118.16 118.74 1xc5 n LYS 421 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 1xc5 n LYS 421 Cb 0.00 -2.45 0.00 0.00 0.00 0.00 0.00 35.03 32.58 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 7.66 0.00 -0.52 3.15 3.14 -1.26 -3.20 118.33 127.30 1xc5 n VAL 422 Ca 0.53 0.00 0.41 0.00 -2.96 0.00 0.00 64.34 62.32 1xc5 n VAL 422 Cb 0.29 0.00 0.66 0.00 -1.06 0.00 0.00 33.84 33.73 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 0.31 -0.03 1.45 4.11 -1.20 0.21 117.16 122.01 1xc5 n TYR 423 Ca 0.00 0.31 0.05 0.00 -0.00 0.00 0.00 57.90 58.26 1xc5 n TYR 423 Cb 0.00 -0.74 -0.14 0.00 -0.00 0.00 0.00 39.34 38.46 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 -4.07 0.71 0.11 -3.48 4.76 -1.26 -4.33 118.16 110.60 1xc5 n LYS 424 Ca 0.37 -0.13 0.12 0.00 -2.87 0.00 0.00 58.31 55.80 1xc5 n LYS 424 Cb 1.57 -1.43 0.46 0.00 -1.84 0.00 0.00 35.03 33.79 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 -2.25 0.66 -0.05 4.39 8.00 0.56 -3.42 116.55 124.44 1xc5 n ASP 425 Ca -0.09 0.63 0.25 0.00 0.71 0.00 0.00 54.79 56.29 1xc5 n ASP 425 Cb 0.61 -0.78 0.69 0.00 -0.02 0.00 0.00 41.12 41.62 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 -1.01 -1.24 2.43 -1.30 1.07 114.38 114.33 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 0.47 0.00 -0.29 0.00 -0.42 0.00 0.00 29.97 29.72 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 -3.75 2.31 -0.03 0.20 0.00 -1.22 -4.02 117.38 110.87 1xc5 n GLN 427 Ca 0.14 -2.97 -0.03 0.00 0.00 0.00 0.00 57.00 54.14 1xc5 n GLN 427 Cb 0.92 -2.16 -0.05 0.00 0.00 0.00 0.00 30.24 28.95 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 -1.02 0.43 -0.14 -0.39 0.31 0.37 -4.10 118.33 113.80 1xc5 n VAL 428 Ca 0.58 -0.25 0.28 0.00 -0.01 0.00 0.00 64.34 64.94 1xc5 n VAL 428 Cb 1.37 -0.83 0.61 0.00 -0.91 0.00 0.00 33.84 34.09 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 0.73 114.93 119.51 1xc5 h MET 429 Ca -0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.50 1xc5 h MET 429 Cb 1.37 0.00 -0.07 0.00 -0.00 0.00 0.00 31.60 32.90 1xc5 h MET 429 CO 0.00 0.00 -0.43 0.09 -0.00 0.00 0.00 176.91 176.58 1xc5 n ASN 430 N -3.54 1.42 0.00 -0.10 4.13 -1.26 -4.94 115.26 110.96 1xc5 n ASN 430 Ca 0.19 -2.88 0.00 0.00 1.68 0.00 0.00 54.58 53.57 1xc5 n ASN 430 Cb 1.19 -0.38 0.00 0.00 -1.54 0.00 0.00 39.78 39.05 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 -0.70 0.00 -2.89 3.52 2.81 0.25 -5.10 117.12 115.01 1xc5 n MET 431 Ca 0.12 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.57 1xc5 n MET 431 Cb 0.76 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 33.23 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 2.71 0.65 2.03 0.52 -1.15 -3.97 118.94 119.74 1xc5 s TRP 432 Ca 0.00 -0.61 -0.18 0.00 0.02 0.00 0.00 56.10 55.33 1xc5 s TRP 432 Cb 0.00 -4.26 -0.01 0.00 -1.15 0.00 0.00 33.47 28.05 1xc5 s TRP 432 CO 0.00 -1.61 1.28 -1.54 0.02 0.00 0.00 176.95 175.10 1xc5 s SER 433 N 3.68 4.61 0.55 2.95 1.04 -1.26 -4.45 113.70 120.82 1xc5 s SER 433 Ca 0.21 2.58 0.33 0.00 0.48 0.00 0.00 55.95 59.54 1xc5 s SER 433 Cb -0.18 -2.61 1.49 0.00 0.10 0.00 0.00 66.02 64.81 1xc5 s SER 433 CO 0.10 -2.00 1.85 -0.08 0.98 0.00 0.00 173.24 174.09 1xc5 h GLU 434 N 0.49 0.00 0.00 4.02 4.81 -1.98 1.10 114.58 123.02 1xc5 h GLU 434 Ca -0.51 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.47 1xc5 h GLU 434 Cb 1.33 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.67 1xc5 h GLU 434 CO 0.53 0.00 -1.44 1.96 -0.73 0.00 0.00 179.01 179.33 1xc5 h GLN 435 N 0.00 0.00 0.01 1.92 1.08 -2.00 -3.20 115.11 112.92 1xc5 h GLN 435 Ca 0.43 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.63 1xc5 h GLN 435 Cb 1.83 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.26 1xc5 h GLN 435 CO -0.00 0.67 -0.00 0.93 -0.95 0.00 0.00 178.83 179.47 1xc5 h GLU 436 N 0.00 -0.01 0.00 1.46 4.39 0.46 -2.85 114.58 118.04 1xc5 h GLU 436 Ca -0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.52 1xc5 h GLU 436 Cb 1.92 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.57 1xc5 h GLU 436 CO 0.10 0.71 0.26 0.87 -1.16 0.00 0.00 179.01 179.78 1xc5 h LYS 437 N -0.75 0.00 -0.01 2.33 1.57 0.61 0.26 116.57 120.58 1xc5 h LYS 437 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1xc5 h LYS 437 Cb 0.72 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.03 1xc5 h LYS 437 CO 0.00 0.00 0.01 1.49 -0.57 0.00 0.00 179.45 180.38 1xc5 h GLU 438 N 0.00 0.00 0.00 3.15 4.22 -1.49 1.44 114.58 121.90 1xc5 h GLU 438 Ca 0.00 0.00 -0.25 0.00 0.08 0.00 0.00 59.36 59.19 1xc5 h GLU 438 Cb 0.51 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 1xc5 h GLU 438 CO 0.00 0.00 -1.35 2.41 -2.18 0.00 0.00 179.01 177.89 1xc5 n THR 439 N -4.09 1.53 0.12 0.32 -1.04 0.90 -2.72 114.28 109.29 1xc5 n THR 439 Ca -0.03 -0.05 -0.02 0.00 -2.04 0.00 0.00 64.05 61.91 1xc5 n THR 439 Cb 0.09 -2.04 0.09 0.00 -1.82 0.00 0.00 70.33 66.65 1xc5 n THR 439 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 1xc5 h PHE 440 N -1.00 0.00 0.00 -1.42 0.04 -1.54 -0.83 116.94 112.19 1xc5 h PHE 440 Ca -0.37 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.22 1xc5 h PHE 440 Cb 1.31 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.43 1xc5 h PHE 440 CO 0.07 0.71 -1.01 -0.09 -0.60 0.00 0.00 178.31 177.40 1xc5 h ARG 441 N 0.00 0.00 0.12 1.51 1.12 0.18 -3.04 114.38 114.26 1xc5 h ARG 441 Ca -0.01 0.00 -0.29 0.00 -1.11 0.00 0.00 59.98 58.57 1xc5 h ARG 441 Cb 1.30 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 31.26 1xc5 h ARG 441 CO 0.09 0.64 -1.43 1.49 -3.11 0.00 0.00 179.97 177.66 1xc5 h GLU 442 N 0.00 0.25 -0.63 0.20 4.81 -1.47 -2.94 114.58 114.81 1xc5 h GLU 442 Ca -0.07 -0.43 -0.08 0.00 -0.13 0.00 0.00 59.36 58.65 1xc5 h GLU 442 Cb 1.65 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 31.16 1xc5 h GLU 442 CO 0.09 1.14 0.09 0.87 -0.73 0.00 0.00 179.01 180.46 1xc5 h LYS 443 N 0.07 1.05 -0.04 1.92 1.79 -1.25 0.38 116.57 120.49 1xc5 h LYS 443 Ca -0.20 -0.29 -0.05 0.00 -2.18 0.00 0.00 60.65 57.92 1xc5 h LYS 443 Cb 2.00 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 32.52 1xc5 h LYS 443 CO 0.17 0.98 -0.22 0.35 -1.08 0.00 0.00 179.45 179.65 1xc5 h PHE 444 N 0.96 0.06 0.00 -1.35 3.04 -1.62 1.24 116.94 119.28 1xc5 h PHE 444 Ca 0.19 -0.01 -0.12 0.00 3.98 0.00 0.00 57.97 62.01 1xc5 h PHE 444 Cb 0.45 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 38.93 1xc5 h PHE 444 CO 0.03 0.28 -0.58 0.52 -2.02 0.00 0.00 178.31 176.55 1xc5 h MET 445 N 0.06 0.00 -0.03 1.11 2.86 -1.11 -3.06 114.93 114.76 1xc5 h MET 445 Ca 0.01 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.40 1xc5 h MET 445 Cb 0.43 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.11 1xc5 h MET 445 CO 0.03 0.58 -0.94 0.37 1.06 0.00 0.00 176.91 178.01 1xc5 h GLN 446 N 0.00 0.69 -4.66 1.72 4.15 0.30 -3.42 115.11 113.88 1xc5 h GLN 446 Ca -0.01 -0.70 -0.69 0.00 0.77 0.00 0.00 58.65 58.02 1xc5 h GLN 446 Cb 1.21 0.19 -0.22 0.00 0.21 0.00 0.00 27.48 28.87 1xc5 h GLN 446 CO 0.08 1.29 -0.50 -1.01 -1.93 0.00 0.00 178.83 176.75 1xc5 s HIS 447 N -3.39 3.22 -0.68 3.99 3.76 0.40 -5.02 115.29 117.56 1xc5 s HIS 447 Ca -0.10 -0.56 -0.25 0.00 -0.15 0.00 0.00 55.06 53.99 1xc5 s HIS 447 Cb 0.07 -2.45 -0.13 0.00 1.11 0.00 0.00 32.58 31.17 1xc5 s HIS 447 CO 0.91 -0.50 2.44 -0.35 -0.85 0.00 0.00 174.74 176.39 1xc5 n PRO 448 N 5.05 0.68 -3.05 8.40 -0.04 -1.26 -4.18 135.00 140.61 1xc5 n PRO 448 Ca -0.12 -0.23 -0.00 0.00 -0.04 0.00 0.00 63.50 63.10 1xc5 n PRO 448 Cb 0.48 -3.04 -0.00 0.00 -0.04 0.00 0.00 33.50 30.90 1xc5 n PRO 448 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1xc5 n LYS 449 N 8.62 -1.34 0.13 0.54 0.00 -1.26 -4.98 118.16 119.87 1xc5 n LYS 449 Ca 0.46 1.26 0.00 0.00 0.00 0.00 0.00 58.31 60.03 1xc5 n LYS 449 Cb 0.41 -0.90 0.00 0.00 0.00 0.00 0.00 35.03 34.54 1xc5 n LYS 449 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1xc5 n ASN 450 N 2.51 -1.05 0.00 3.14 6.94 -1.26 -5.02 115.26 120.52 1xc5 n ASN 450 Ca -0.01 0.48 0.00 0.00 -0.02 0.00 0.00 54.58 55.03 1xc5 n ASN 450 Cb 0.01 1.14 0.00 0.00 -2.36 0.00 0.00 39.78 38.58 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 -0.01 -2.53 7.35 -1.26 -4.79 117.46 112.97 1xc5 n PHE 451 Ca 0.00 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.60 1xc5 n PHE 451 Cb 0.00 -0.47 -0.14 0.00 0.35 0.00 0.00 39.48 39.22 1xc5 n PHE 451 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1xc5 h GLY 452 N 0.00 0.02 0.00 7.13 0.00 -1.95 -3.18 103.07 105.10 1xc5 h GLY 452 Ca 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 1xc5 h GLY 452 CO 0.00 0.04 -0.28 -2.00 0.00 0.00 0.00 176.54 174.30 1xc5 h LEU 453 N 0.00 0.00 -0.71 3.11 6.46 -1.97 -3.09 115.31 119.12 1xc5 h LEU 453 Ca -0.27 -0.56 0.10 0.00 -0.12 0.00 0.00 57.88 57.03 1xc5 h LEU 453 Cb 1.99 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 41.85 1xc5 h LEU 453 CO 0.09 0.94 0.33 0.40 -0.62 0.00 0.00 178.44 179.58 1xc5 h ILE 454 N -1.00 0.81 0.00 4.05 5.03 -1.93 1.07 117.51 125.55 1xc5 h ILE 454 Ca -0.06 -0.19 0.00 0.00 -0.12 0.00 0.00 64.86 64.49 1xc5 h ILE 454 Cb 0.75 0.20 0.00 0.00 -3.03 0.00 0.00 36.82 34.75 1xc5 h ILE 454 CO -0.04 0.10 0.00 0.00 -0.68 0.00 0.00 178.15 177.53 1xc5 n ALA 455 N -2.43 2.50 -0.01 1.87 0.00 -1.20 -3.18 120.51 118.05 1xc5 n ALA 455 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.54 1xc5 n ALA 455 Cb 0.30 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.73 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 -0.37 4.15 0.12 0.00 7.64 0.34 -4.42 113.62 121.07 1xc5 n SER 456 Ca 0.00 -0.01 -0.00 0.00 1.01 0.00 0.00 58.87 59.87 1xc5 n SER 456 Cb 0.06 0.38 -0.00 0.00 -1.01 0.00 0.00 64.21 63.64 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 -1.24 1.43 -5.15 -0.57 -3.26 116.94 108.15 1xc5 h PHE 457 Ca -0.07 0.00 -0.63 0.00 -0.20 0.00 0.00 57.97 57.07 1xc5 h PHE 457 Cb 1.15 0.00 -0.37 0.00 0.22 0.00 0.00 35.95 36.96 1xc5 h PHE 457 CO 0.00 0.66 -0.08 1.47 -2.00 0.00 0.00 178.31 178.36 1xc5 n LEU 458 N -3.29 5.96 0.00 2.10 -0.00 -1.19 -4.01 117.00 116.56 1xc5 n LEU 458 Ca 0.01 -4.79 0.00 0.00 -0.00 0.00 0.00 56.01 51.23 1xc5 n LEU 458 Cb 0.79 -0.64 0.00 0.00 -0.00 0.00 0.00 43.42 43.56 1xc5 n LEU 458 CO 0.42 1.94 0.00 -0.62 -0.00 0.00 0.00 177.39 179.13 1xc5 n GLU 459 N -0.66 0.00 -0.61 1.47 1.02 -1.23 0.17 120.64 120.78 1xc5 n GLU 459 Ca 0.49 0.00 0.49 0.00 -0.02 0.00 0.00 57.16 58.11 1xc5 n GLU 459 Cb 0.69 0.00 0.80 0.00 -0.02 0.00 0.00 31.44 32.90 1xc5 n GLU 459 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xc5 h ARG 460 N 0.00 0.01 -5.25 3.49 -0.00 -1.91 -3.35 114.38 107.37 1xc5 h ARG 460 Ca 0.00 -0.00 -0.61 0.00 -0.50 0.00 0.00 59.98 58.87 1xc5 h ARG 460 Cb 0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 29.97 29.82 1xc5 h ARG 460 CO 0.00 0.01 -0.53 0.15 0.00 0.00 0.00 179.97 179.59 1xc5 s LYS 461 N -4.92 4.06 0.61 0.04 -0.14 0.44 -4.93 119.74 114.89 1xc5 s LYS 461 Ca -0.05 -0.29 -0.02 0.00 -1.36 0.00 0.00 55.97 54.24 1xc5 s LYS 461 Cb 0.27 -3.33 0.04 0.00 -1.68 0.00 0.00 37.83 33.13 1xc5 s LYS 461 CO 0.87 0.25 0.87 0.99 -0.76 0.00 0.00 175.35 177.58 1xc5 s THR 462 N 0.46 2.68 0.01 2.17 2.01 -1.26 -4.52 115.64 117.20 1xc5 s THR 462 Ca 0.05 -0.44 -0.25 0.00 0.31 0.00 0.00 61.69 61.36 1xc5 s THR 462 Cb -0.12 -3.07 -0.17 0.00 0.01 0.00 0.00 72.50 69.15 1xc5 s THR 462 CO -0.00 -0.06 1.29 0.58 -0.69 0.00 0.00 174.62 175.74 1xc5 h VAL 463 N -0.19 0.91 -0.03 3.82 2.07 -1.79 0.97 116.25 122.01 1xc5 h VAL 463 Ca -0.44 -0.69 -0.14 0.00 0.82 0.00 0.00 66.70 66.26 1xc5 h VAL 463 Cb 1.30 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 1xc5 h VAL 463 CO 0.56 0.15 -0.62 0.00 0.02 0.00 0.00 177.57 177.69 1xc5 h ALA 464 N 0.10 0.91 0.00 1.67 0.00 -1.96 -2.92 119.26 117.06 1xc5 h ALA 464 Ca -0.03 -0.56 -0.15 0.00 0.00 0.00 0.00 54.91 54.17 1xc5 h ALA 464 Cb 0.45 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1xc5 h ALA 464 CO 0.04 0.76 -0.73 1.49 0.00 0.00 0.00 179.25 180.81 1xc5 h GLU 465 N 0.08 0.00 0.00 0.00 4.81 -1.93 -3.00 114.58 114.53 1xc5 h GLU 465 Ca -0.01 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1xc5 h GLU 465 Cb 1.11 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.49 1xc5 h GLU 465 CO 0.09 0.73 -0.05 0.00 -0.73 0.00 0.00 179.01 179.05 1xc5 h VAL 467 N 0.00 0.05 0.00 0.00 2.07 -1.55 0.32 116.25 117.14 1xc5 h VAL 467 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1xc5 h VAL 467 Cb 0.12 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 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 -3.01 0.00 -0.00 2.57 7.94 -0.39 -2.21 117.00 121.91 1xc5 n LEU 468 Ca -0.01 0.40 0.04 0.00 -1.11 0.00 0.00 56.01 55.33 1xc5 n LEU 468 Cb 0.36 -0.40 -0.06 0.00 0.53 0.00 0.00 43.42 43.86 1xc5 n LEU 468 CO 0.16 -0.23 -0.23 0.00 -1.11 0.00 0.00 177.39 175.98 1xc5 n TYR 469 N -1.40 0.00 -0.02 1.96 4.11 0.11 -4.59 117.16 117.34 1xc5 n TYR 469 Ca 0.04 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.84 1xc5 n TYR 469 Cb 0.12 -0.07 -0.14 0.00 -0.00 0.00 0.00 39.34 39.25 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 -1.42 1.03 0.82 -3.48 4.11 -0.94 -3.01 117.16 114.27 1xc5 n TYR 470 Ca 0.00 0.34 0.10 0.00 -0.00 0.00 0.00 57.90 58.35 1xc5 n TYR 470 Cb 0.17 -1.18 0.48 0.00 -0.00 0.00 0.00 39.34 38.81 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 -3.11 0.00 -0.10 -3.48 0.18 -1.06 -1.70 117.16 107.89 1xc5 n TYR 471 Ca -0.20 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.48 1xc5 n TYR 471 Cb 1.05 -0.44 -0.15 0.00 -0.38 0.00 0.00 39.34 39.43 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 -1.44 0.40 0.14 -3.48 -0.00 -1.25 -3.06 117.00 108.31 1xc5 n LEU 472 Ca 0.07 -0.02 -0.00 0.00 -0.00 0.00 0.00 56.01 56.06 1xc5 n LEU 472 Cb 0.23 0.30 0.18 0.00 -0.00 0.00 0.00 43.42 44.13 1xc5 n LEU 472 CO 0.19 0.55 0.50 0.71 -0.00 0.00 0.00 177.39 179.34 1xc5 h THR 473 N 0.00 1.31 0.00 1.47 1.35 -1.40 -3.14 112.91 112.50 1xc5 h THR 473 Ca -0.54 -2.11 0.00 0.00 -0.55 0.00 0.00 66.41 63.21 1xc5 h THR 473 Cb 2.18 2.17 0.00 0.00 -1.73 0.00 0.00 68.15 70.77 1xc5 h THR 473 CO 0.01 0.58 -1.41 2.29 -0.25 0.00 0.00 175.52 176.75 1xc5 n LYS 474 N -3.67 0.59 0.23 4.72 2.85 -0.69 -2.57 118.16 119.62 1xc5 n LYS 474 Ca -0.01 -0.02 0.16 0.00 -1.05 0.00 0.00 58.31 57.40 1xc5 n LYS 474 Cb 0.63 -1.68 0.85 0.00 -0.65 0.00 0.00 35.03 34.18 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 -1.48 0.49 116.57 117.64 1xc5 h LYS 475 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1xc5 h LYS 475 Cb 0.97 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1xc5 h LYS 475 CO 0.00 0.00 -0.86 -1.71 -2.27 0.00 0.00 179.45 174.61 1xc5 n ASN 476 N -3.83 4.31 -0.08 4.20 2.85 -1.26 -4.77 115.26 116.68 1xc5 n ASN 476 Ca 0.00 0.00 -0.11 0.00 -0.11 0.00 0.00 54.58 54.36 1xc5 n ASN 476 Cb 0.26 0.72 -0.15 0.00 1.24 0.00 0.00 39.78 41.84 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 -1.46 0.68 -2.69 1.20 4.07 -1.06 -5.06 120.64 116.30 1xc5 n GLU 477 Ca 0.00 0.08 -0.05 0.00 -0.06 0.00 0.00 57.16 57.13 1xc5 n GLU 477 Cb 0.15 -1.58 0.01 0.00 -0.06 0.00 0.00 31.44 29.95 1xc5 n GLU 477 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1xc5 n ASN 478 N -2.89 -7.52 -3.62 4.31 2.85 0.17 -4.97 115.26 103.59 1xc5 n ASN 478 Ca -0.31 0.81 -0.05 0.00 -0.11 0.00 0.00 54.58 54.91 1xc5 n ASN 478 Cb 1.12 -5.04 -0.07 0.00 1.24 0.00 0.00 39.78 37.03 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 -2.11 -1.04 0.00 1.20 1.13 -1.26 -5.03 117.35 110.24 1xc5 s TYR 479 Ca 0.14 1.81 0.00 0.00 -1.41 0.00 0.00 57.07 57.61 1xc5 s TYR 479 Cb -0.04 0.49 0.00 0.00 -1.10 0.00 0.00 41.96 41.31 1xc5 s TYR 479 CO 0.71 -0.58 0.16 1.63 -2.51 0.00 0.00 175.55 174.96