#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 0.00 2.86 7.41 0.00 -1.26 -5.11 105.19 109.09 1xc5 n GLY 414 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.57 -0.26 0.99 1.02 -1.26 -5.12 118.68 113.48 1xc5 s LEU 415 Ca 0.00 -1.52 -0.29 0.00 0.02 0.00 0.00 54.13 52.34 1xc5 s LEU 415 Cb 0.00 1.09 0.01 0.00 0.02 0.00 0.00 46.19 47.31 1xc5 s LEU 415 CO 0.00 -0.19 1.06 0.00 0.02 0.00 0.00 176.35 177.24 1xc5 s MET 416 N 1.32 4.19 0.53 1.70 0.23 -1.26 -5.03 119.30 120.99 1xc5 s MET 416 Ca 0.20 1.27 -0.09 0.00 -1.03 0.00 0.00 55.69 56.04 1xc5 s MET 416 Cb -0.08 -3.68 -0.05 0.00 -1.53 0.00 0.00 34.83 29.50 1xc5 s MET 416 CO -0.06 -0.72 0.90 0.00 -2.03 0.00 0.00 175.02 173.11 1xc5 s ALA 417 N 3.36 3.24 -0.33 3.16 0.00 -1.26 -5.06 121.76 124.87 1xc5 s ALA 417 Ca 0.45 -0.23 -0.08 0.00 0.00 0.00 0.00 51.96 52.10 1xc5 s ALA 417 Cb -0.14 -2.85 0.19 0.00 0.00 0.00 0.00 23.12 20.32 1xc5 s ALA 417 CO 0.09 -0.44 1.04 0.16 0.00 0.00 0.00 175.76 176.62 1xc5 s ASP 418 N -3.92 -0.38 -0.42 0.00 -4.77 -1.26 -5.12 116.67 100.80 1xc5 s ASP 418 Ca 0.52 -0.26 -0.28 0.00 -3.30 0.00 0.00 52.55 49.24 1xc5 s ASP 418 Cb -0.11 0.49 -0.02 0.00 -1.09 0.00 0.00 42.92 42.20 1xc5 s ASP 418 CO 0.46 -0.03 1.76 -2.16 0.70 0.00 0.00 175.17 175.89 1xc5 s PRO 419 N 1.71 3.16 0.00 2.11 0.04 -1.26 -4.78 135.00 135.98 1xc5 s PRO 419 Ca 0.17 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.33 1xc5 s PRO 419 Cb 0.05 -4.23 0.00 0.00 0.04 0.00 0.00 34.50 30.36 1xc5 s PRO 419 CO -0.13 -2.07 0.00 -0.12 0.04 0.00 0.00 177.00 174.72 1xc5 n MET 420 N 8.59 0.00 -1.52 4.56 1.56 -1.26 -4.99 117.12 124.07 1xc5 n MET 420 Ca 0.21 0.00 -0.38 0.00 -0.27 0.00 0.00 57.70 57.27 1xc5 n MET 420 Cb 0.48 0.00 -0.10 0.00 2.15 0.00 0.00 33.22 35.75 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 0.44 0.00 2.12 3.00 -1.26 -3.27 118.16 118.61 1xc5 n LYS 421 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 1xc5 n LYS 421 Cb 0.00 -2.33 0.00 0.00 0.00 0.00 0.00 35.03 32.70 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 7.67 0.00 -0.53 3.15 3.14 -1.26 -3.41 118.33 127.10 1xc5 n VAL 422 Ca 0.54 0.00 0.42 0.00 -2.96 0.00 0.00 64.34 62.33 1xc5 n VAL 422 Cb 0.25 0.00 0.66 0.00 -1.06 0.00 0.00 33.84 33.70 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 0.29 -0.03 1.45 4.11 -1.20 0.19 117.16 121.96 1xc5 n TYR 423 Ca 0.00 0.29 0.03 0.00 -0.00 0.00 0.00 57.90 58.23 1xc5 n TYR 423 Cb 0.00 -0.72 -0.13 0.00 -0.00 0.00 0.00 39.34 38.49 1xc5 n TYR 423 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.86 178.03 1xc5 n LYS 424 N -4.05 0.81 0.08 -3.48 0.00 -1.26 -4.35 118.16 105.90 1xc5 n LYS 424 Ca 0.38 -0.11 0.10 0.00 0.00 0.00 0.00 58.31 58.68 1xc5 n LYS 424 Cb 1.59 -1.41 0.43 0.00 0.00 0.00 0.00 35.03 35.65 1xc5 n LYS 424 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1xc5 n ASP 425 N -2.26 0.43 0.02 3.14 9.92 0.49 -3.18 116.55 125.12 1xc5 n ASP 425 Ca -0.11 0.60 0.22 0.00 -0.53 0.00 0.00 54.79 54.97 1xc5 n ASP 425 Cb 0.63 -0.69 0.71 0.00 -0.64 0.00 0.00 41.12 41.13 1xc5 n ASP 425 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 1xc5 h ARG 426 N 0.00 0.00 -1.03 -1.24 1.12 -1.34 0.99 114.38 112.89 1xc5 h ARG 426 Ca 0.00 0.00 -0.47 0.00 -1.11 0.00 0.00 59.98 58.40 1xc5 h ARG 426 Cb 0.36 0.00 -0.26 0.00 -0.01 0.00 0.00 29.97 30.06 1xc5 h ARG 426 CO 0.00 0.00 0.60 1.04 -3.11 0.00 0.00 179.97 178.50 1xc5 n GLN 427 N -3.72 2.13 -0.04 0.20 3.00 -1.19 -3.98 117.38 113.78 1xc5 n GLN 427 Ca 0.10 -2.60 -0.05 0.00 -0.01 0.00 0.00 57.00 54.45 1xc5 n GLN 427 Cb 0.77 -2.02 -0.06 0.00 0.00 0.00 0.00 30.24 28.93 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 -0.84 0.55 -0.10 5.09 0.31 0.34 -4.00 118.33 119.69 1xc5 n VAL 428 Ca 0.51 -0.30 0.26 0.00 -0.01 0.00 0.00 64.34 64.80 1xc5 n VAL 428 Cb 1.34 -0.81 0.61 0.00 -0.91 0.00 0.00 33.84 34.07 1xc5 n VAL 428 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 1xc5 h MET 429 N 0.00 0.00 0.00 5.55 -1.53 -1.69 0.59 114.93 117.84 1xc5 h MET 429 Ca -0.22 0.00 -0.04 0.00 -3.44 0.00 0.00 59.70 56.00 1xc5 h MET 429 Cb 1.45 0.00 -0.10 0.00 -0.55 0.00 0.00 31.60 32.40 1xc5 h MET 429 CO -0.00 0.00 -0.51 0.09 0.14 0.00 0.00 176.91 176.63 1xc5 n ASN 430 N -3.52 1.32 0.00 1.39 3.02 -1.26 -4.95 115.26 111.26 1xc5 n ASN 430 Ca 0.17 -2.82 0.00 0.00 -0.03 0.00 0.00 54.58 51.90 1xc5 n ASN 430 Cb 1.13 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.92 1xc5 n ASN 430 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1xc5 n MET 431 N -0.56 0.00 -2.73 3.52 2.81 0.20 -5.10 117.12 115.26 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 0.79 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.27 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 2.57 0.63 2.03 0.52 -1.15 -3.89 118.94 119.65 1xc5 s TRP 432 Ca 0.00 -0.48 -0.18 0.00 0.02 0.00 0.00 56.10 55.46 1xc5 s TRP 432 Cb 0.00 -4.44 -0.02 0.00 -1.15 0.00 0.00 33.47 27.86 1xc5 s TRP 432 CO 0.00 -1.81 1.26 -1.54 0.02 0.00 0.00 176.95 174.88 1xc5 s SER 433 N 3.81 4.82 0.55 2.95 1.04 -1.26 -4.40 113.70 121.21 1xc5 s SER 433 Ca 0.29 2.52 0.34 0.00 0.48 0.00 0.00 55.95 59.58 1xc5 s SER 433 Cb -0.11 -2.61 1.49 0.00 0.10 0.00 0.00 66.02 64.89 1xc5 s SER 433 CO 0.08 -1.85 1.82 -0.08 0.98 0.00 0.00 173.24 174.19 1xc5 h GLU 434 N 0.66 0.00 0.00 4.02 4.81 -1.97 1.18 114.58 123.28 1xc5 h GLU 434 Ca -0.51 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.45 1xc5 h GLU 434 Cb 1.32 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.65 1xc5 h GLU 434 CO 0.54 0.00 -1.56 1.96 -0.73 0.00 0.00 179.01 179.22 1xc5 h GLN 435 N 0.00 0.01 0.13 1.92 1.08 -1.98 -3.09 115.11 113.18 1xc5 h GLN 435 Ca 0.46 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.65 1xc5 h GLN 435 Cb 1.96 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.40 1xc5 h GLN 435 CO -0.00 0.61 -0.06 0.93 -0.95 0.00 0.00 178.83 179.35 1xc5 h GLU 436 N 0.00 -0.17 -0.00 1.46 5.08 0.37 -3.03 114.58 118.30 1xc5 h GLU 436 Ca -0.23 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1xc5 h GLU 436 Cb 1.96 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 31.25 1xc5 h GLU 436 CO 0.09 0.20 0.25 -0.22 -1.00 0.00 0.00 179.01 178.32 1xc5 h LYS 437 N -0.96 0.00 0.00 2.33 3.64 0.79 0.40 116.57 122.77 1xc5 h LYS 437 Ca -0.02 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1xc5 h LYS 437 Cb 0.45 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1xc5 h LYS 437 CO 0.03 0.00 -0.04 1.49 -2.27 0.00 0.00 179.45 178.66 1xc5 h GLU 438 N 0.00 0.00 0.04 1.90 4.22 -1.44 0.96 114.58 120.26 1xc5 h GLU 438 Ca 0.00 0.00 -0.37 0.00 0.08 0.00 0.00 59.36 59.07 1xc5 h GLU 438 Cb 0.49 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 1xc5 h GLU 438 CO -0.00 0.04 -2.11 2.41 -2.18 0.00 0.00 179.01 177.17 1xc5 n THR 439 N -3.37 1.59 0.08 0.32 -1.04 0.14 -3.13 114.28 108.87 1xc5 n THR 439 Ca -0.02 -0.44 -0.08 0.00 -2.04 0.00 0.00 64.05 61.47 1xc5 n THR 439 Cb 0.18 -1.74 -0.08 0.00 -1.82 0.00 0.00 70.33 66.87 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 -0.42 0.14 0.00 -1.42 0.04 -1.49 -1.75 116.94 112.03 1xc5 h PHE 440 Ca -0.52 -0.09 -0.11 0.00 2.80 0.00 0.00 57.97 60.05 1xc5 h PHE 440 Cb 1.75 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 39.88 1xc5 h PHE 440 CO 0.03 1.01 -0.56 -0.09 -0.60 0.00 0.00 178.31 178.10 1xc5 h ARG 441 N 0.03 0.00 0.20 1.51 1.12 0.75 -2.80 114.38 115.18 1xc5 h ARG 441 Ca -0.04 0.00 -0.33 0.00 -1.11 0.00 0.00 59.98 58.50 1xc5 h ARG 441 Cb 1.71 0.00 0.02 0.00 -0.01 0.00 0.00 29.97 31.68 1xc5 h ARG 441 CO 0.14 0.51 -1.58 0.93 -3.11 0.00 0.00 179.97 176.86 1xc5 h GLU 442 N 0.00 0.41 -0.55 0.20 5.08 -1.54 -3.11 114.58 115.07 1xc5 h GLU 442 Ca -0.01 -0.71 -0.11 0.00 -1.00 0.00 0.00 59.36 57.53 1xc5 h GLU 442 Cb 1.41 0.26 -0.02 0.00 0.50 0.00 0.00 28.75 30.90 1xc5 h GLU 442 CO 0.07 1.32 -0.08 0.87 -1.00 0.00 0.00 179.01 180.19 1xc5 h LYS 443 N 0.11 1.02 0.00 2.33 6.56 -1.40 -1.50 116.57 123.69 1xc5 h LYS 443 Ca -0.28 -0.36 -0.01 0.00 -1.06 0.00 0.00 60.65 58.94 1xc5 h LYS 443 Cb 2.10 -0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 33.69 1xc5 h LYS 443 CO 0.21 1.04 -0.07 0.35 -2.06 0.00 0.00 179.45 178.93 1xc5 h PHE 444 N 0.91 0.00 -0.09 -1.35 3.04 -1.60 1.16 116.94 119.01 1xc5 h PHE 444 Ca 0.15 0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.98 1xc5 h PHE 444 Cb 0.64 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.13 1xc5 h PHE 444 CO 0.04 0.07 -0.47 0.52 -2.02 0.00 0.00 178.31 176.46 1xc5 h MET 445 N 0.00 0.23 0.08 1.11 2.86 -1.22 0.35 114.93 118.34 1xc5 h MET 445 Ca -0.00 -0.12 -0.27 0.00 -2.06 0.00 0.00 59.70 57.25 1xc5 h MET 445 Cb 0.15 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.83 1xc5 h MET 445 CO 0.01 0.65 -1.14 1.96 1.06 0.00 0.00 176.91 179.45 1xc5 h GLN 446 N 0.19 0.49 -2.29 1.72 1.08 0.68 -3.37 115.11 113.61 1xc5 h GLN 446 Ca 0.01 -0.64 -0.60 0.00 -1.45 0.00 0.00 58.65 55.98 1xc5 h GLN 446 Cb 0.90 0.21 -0.42 0.00 -0.05 0.00 0.00 27.48 28.12 1xc5 h GLN 446 CO 0.07 1.26 -0.62 0.72 -0.95 0.00 0.00 178.83 179.31 1xc5 n HIS 447 N -3.73 3.37 -2.13 2.96 8.25 0.34 -5.09 115.22 119.19 1xc5 n HIS 447 Ca -0.10 -4.14 -0.41 0.00 -0.26 0.00 0.00 57.72 52.81 1xc5 n HIS 447 Cb 0.94 -0.55 -0.02 0.00 1.12 0.00 0.00 29.99 31.47 1xc5 n HIS 447 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1xc5 s PRO 448 N -2.28 4.35 0.00 -0.41 0.04 0.08 -2.60 135.00 134.19 1xc5 s PRO 448 Ca 0.38 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.59 1xc5 s PRO 448 Cb 0.13 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.55 1xc5 s PRO 448 CO -0.04 -0.25 0.00 1.17 0.04 0.00 0.00 177.00 177.93 1xc5 n LYS 449 N 1.71 0.00 0.00 4.56 4.81 -1.26 -4.92 118.16 123.06 1xc5 n LYS 449 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 1xc5 n LYS 449 Cb 0.42 -1.82 0.00 0.00 0.02 0.00 0.00 35.03 33.65 1xc5 n LYS 449 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1xc5 n ASN 450 N 0.00 0.00 0.00 3.14 4.13 -1.07 -4.89 115.26 116.57 1xc5 n ASN 450 Ca 0.00 0.10 0.00 0.00 1.68 0.00 0.00 54.58 56.36 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 0.33 0.28 0.00 0.00 177.26 177.87 1xc5 n PHE 451 N -0.29 0.00 -0.06 3.10 7.35 -1.26 -4.76 117.46 121.54 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 0.00 -0.14 -0.15 0.00 0.35 0.00 0.00 39.48 39.54 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 -2.00 -0.94 0.14 7.13 0.00 -1.26 -3.27 105.19 104.99 1xc5 n GLY 452 Ca 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 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 0.01 -0.20 -0.70 0.99 6.46 -1.94 -2.26 115.31 117.67 1xc5 h LEU 453 Ca -0.41 -0.33 0.08 0.00 -0.12 0.00 0.00 57.88 57.10 1xc5 h LEU 453 Cb 2.10 0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 42.02 1xc5 h LEU 453 CO 0.05 0.35 0.37 0.40 -0.62 0.00 0.00 178.44 179.00 1xc5 h ILE 454 N -0.89 0.91 0.00 4.05 5.03 -1.93 0.95 117.51 125.64 1xc5 h ILE 454 Ca -0.02 -0.23 0.00 0.00 -0.12 0.00 0.00 64.86 64.49 1xc5 h ILE 454 Cb 0.51 0.19 0.00 0.00 -3.03 0.00 0.00 36.82 34.49 1xc5 h ILE 454 CO 0.04 0.12 0.00 0.00 -0.68 0.00 0.00 178.15 177.63 1xc5 n ALA 455 N -2.38 2.23 -0.09 1.87 0.00 -1.20 -2.50 120.51 118.45 1xc5 n ALA 455 Ca 0.10 -0.08 -0.12 0.00 0.00 0.00 0.00 53.44 53.35 1xc5 n ALA 455 Cb 0.22 -1.20 -0.10 0.00 0.00 0.00 0.00 19.45 18.38 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 -0.79 2.21 0.18 0.00 7.64 0.31 -3.84 113.62 119.34 1xc5 n SER 456 Ca 0.09 -0.08 0.07 0.00 1.01 0.00 0.00 58.87 59.96 1xc5 n SER 456 Cb 0.04 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.35 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 -1.50 1.43 -5.15 -0.97 -3.29 116.94 107.46 1xc5 h PHE 457 Ca -0.42 0.00 -0.56 0.00 -0.20 0.00 0.00 57.97 56.79 1xc5 h PHE 457 Cb 1.73 0.00 -0.42 0.00 0.22 0.00 0.00 35.95 37.48 1xc5 h PHE 457 CO 0.02 0.27 -0.80 1.47 -2.00 0.00 0.00 178.31 177.27 1xc5 n LEU 458 N -3.17 4.19 -0.15 2.10 -0.00 -1.04 -4.01 117.00 114.92 1xc5 n LEU 458 Ca 0.03 -5.03 0.13 0.00 -0.00 0.00 0.00 56.01 51.13 1xc5 n LEU 458 Cb 0.63 -0.33 0.24 0.00 -0.00 0.00 0.00 43.42 43.97 1xc5 n LEU 458 CO 0.37 2.15 0.45 1.21 -0.00 0.00 0.00 177.39 181.58 1xc5 n GLU 459 N -0.40 -0.03 -0.23 1.47 2.13 -1.24 0.13 120.64 122.47 1xc5 n GLU 459 Ca 0.34 0.63 0.32 0.00 0.66 0.00 0.00 57.16 59.10 1xc5 n GLU 459 Cb 0.66 -1.10 0.66 0.00 0.27 0.00 0.00 31.44 31.94 1xc5 n GLU 459 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xc5 h ARG 460 N 0.00 0.00 -5.36 5.31 2.47 -1.91 -3.36 114.38 111.53 1xc5 h ARG 460 Ca 0.36 0.00 -0.63 0.00 -1.26 0.00 0.00 59.98 58.45 1xc5 h ARG 460 Cb 0.92 0.00 -0.17 0.00 -1.65 0.00 0.00 29.97 29.07 1xc5 h ARG 460 CO -0.36 0.00 -0.60 0.15 0.56 0.00 0.00 179.97 179.72 1xc5 s LYS 461 N -4.68 3.79 0.54 0.04 -0.14 0.35 -4.93 119.74 114.71 1xc5 s LYS 461 Ca -0.04 -0.40 -0.07 0.00 -1.36 0.00 0.00 55.97 54.10 1xc5 s LYS 461 Cb 0.19 -3.09 -0.03 0.00 -1.68 0.00 0.00 37.83 33.22 1xc5 s LYS 461 CO 0.64 0.32 0.89 0.95 -0.76 0.00 0.00 175.35 177.38 1xc5 s THR 462 N 0.22 4.71 0.03 2.17 -4.23 -1.26 -4.66 115.64 112.61 1xc5 s THR 462 Ca 0.02 0.42 -0.24 0.00 -1.18 0.00 0.00 61.69 60.71 1xc5 s THR 462 Cb -0.13 -3.82 -0.13 0.00 1.34 0.00 0.00 72.50 69.75 1xc5 s THR 462 CO 0.01 -0.92 1.24 0.58 -0.54 0.00 0.00 174.62 175.00 1xc5 h VAL 463 N -0.02 0.00 -0.16 2.29 2.07 -1.87 0.86 116.25 119.43 1xc5 h VAL 463 Ca -0.46 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 1xc5 h VAL 463 Cb 1.21 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1xc5 h VAL 463 CO 0.62 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 178.15 1xc5 h ALA 464 N -1.52 1.61 0.00 1.67 0.00 -1.95 -1.44 119.26 117.64 1xc5 h ALA 464 Ca -0.09 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1xc5 h ALA 464 Cb 0.66 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1xc5 h ALA 464 CO 0.15 0.28 -0.49 1.49 0.00 0.00 0.00 179.25 180.68 1xc5 h GLU 465 N 0.23 0.00 0.00 0.00 4.57 -1.93 -3.00 114.58 114.45 1xc5 h GLU 465 Ca 0.05 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 1xc5 h GLU 465 Cb 0.26 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1xc5 h GLU 465 CO 0.01 0.49 -0.08 0.00 -1.18 0.00 0.00 179.01 178.24 1xc5 h VAL 467 N 0.00 0.33 0.00 0.00 2.07 -1.52 0.57 116.25 117.70 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 0.16 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 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 -3.78 0.06 -0.00 2.57 7.94 -0.59 -1.25 117.00 121.96 1xc5 n LEU 468 Ca 0.15 0.53 0.04 0.00 -1.11 0.00 0.00 56.01 55.62 1xc5 n LEU 468 Cb 0.94 -0.53 -0.05 0.00 0.53 0.00 0.00 43.42 44.30 1xc5 n LEU 468 CO 0.31 -0.51 -0.21 0.00 -1.11 0.00 0.00 177.39 175.87 1xc5 n TYR 469 N -1.58 0.00 -0.07 1.96 4.11 0.20 -4.63 117.16 117.15 1xc5 n TYR 469 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.78 1xc5 n TYR 469 Cb 0.03 -0.06 -0.14 0.00 -0.00 0.00 0.00 39.34 39.16 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 -1.39 0.49 0.32 -3.48 4.11 -0.38 -3.58 117.16 113.25 1xc5 n TYR 470 Ca 0.01 0.15 0.20 0.00 -0.00 0.00 0.00 57.90 58.26 1xc5 n TYR 470 Cb 0.16 -1.08 1.11 0.00 -0.00 0.00 0.00 39.34 39.53 1xc5 n TYR 470 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.86 176.96 1xc5 h TYR 471 N 0.01 0.00 0.00 -3.48 -0.00 -1.51 0.32 116.97 112.32 1xc5 h TYR 471 Ca -0.45 0.00 -0.29 0.00 0.00 0.00 0.00 58.73 57.99 1xc5 h TYR 471 Cb 2.09 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 38.77 1xc5 h TYR 471 CO 0.02 0.00 -1.68 -0.07 -0.00 0.00 0.00 178.16 176.43 1xc5 h LEU 472 N 0.00 0.00 -0.47 0.10 4.07 -1.83 -2.68 115.31 114.50 1xc5 h LEU 472 Ca 0.00 -0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.79 1xc5 h LEU 472 Cb 0.08 -0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.81 1xc5 h LEU 472 CO -0.00 1.00 -0.61 0.71 -1.08 0.00 0.00 178.44 178.46 1xc5 h THR 473 N 0.00 1.33 0.00 0.22 1.35 -0.73 -3.14 112.91 111.95 1xc5 h THR 473 Ca -0.27 -1.89 -0.09 0.00 -0.55 0.00 0.00 66.41 63.61 1xc5 h THR 473 Cb 2.00 1.87 -0.01 0.00 -1.73 0.00 0.00 68.15 70.27 1xc5 h THR 473 CO 0.08 0.58 -0.85 0.07 -0.25 0.00 0.00 175.52 175.16 1xc5 h LYS 474 N 0.40 0.00 -0.11 4.72 5.09 -0.66 -1.54 116.57 124.47 1xc5 h LYS 474 Ca -0.00 0.00 0.03 0.00 0.09 0.00 0.00 60.65 60.77 1xc5 h LYS 474 Cb 1.16 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.49 1xc5 h LYS 474 CO 0.11 0.26 0.09 -0.22 -2.09 0.00 0.00 179.45 177.60 1xc5 h LYS 475 N 0.00 0.00 0.00 0.07 3.64 -1.42 0.86 116.57 119.72 1xc5 h LYS 475 Ca -0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1xc5 h LYS 475 Cb 1.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1xc5 h LYS 475 CO 0.04 0.00 -0.68 -1.71 -2.27 0.00 0.00 179.45 174.83 1xc5 n ASN 476 N -4.23 3.28 -0.03 4.20 2.85 -1.24 -4.71 115.26 115.37 1xc5 n ASN 476 Ca -0.00 -0.17 0.03 0.00 -0.11 0.00 0.00 54.58 54.32 1xc5 n ASN 476 Cb 0.20 1.01 -0.14 0.00 1.24 0.00 0.00 39.78 42.10 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 -1.34 0.81 -2.86 1.20 4.07 -0.58 -5.06 120.64 116.87 1xc5 n GLU 477 Ca -0.00 -0.11 -0.07 0.00 -0.06 0.00 0.00 57.16 56.92 1xc5 n GLU 477 Cb 0.01 -1.43 0.01 0.00 -0.06 0.00 0.00 31.44 29.97 1xc5 n GLU 477 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1xc5 n ASN 478 N -2.30 -7.89 -3.60 4.31 3.02 0.30 -4.96 115.26 104.14 1xc5 n ASN 478 Ca -0.12 0.46 -0.02 0.00 -0.03 0.00 0.00 54.58 54.87 1xc5 n ASN 478 Cb 0.67 -5.35 -0.05 0.00 -0.61 0.00 0.00 39.78 34.44 1xc5 n ASN 478 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1xc5 s TYR 479 N -2.64 -1.07 0.00 3.10 1.13 -1.26 -5.03 117.35 111.58 1xc5 s TYR 479 Ca 0.22 1.94 0.00 0.00 -1.41 0.00 0.00 57.07 57.82 1xc5 s TYR 479 Cb -0.06 0.64 0.00 0.00 -1.10 0.00 0.00 41.96 41.44 1xc5 s TYR 479 CO 0.76 -0.53 0.00 1.17 -2.51 0.00 0.00 175.55 174.44