#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 1.90 7.41 0.00 -1.26 -5.05 105.19 108.19 1xc5 n GLY 414 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1xc5 n GLY 414 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xc5 n LEU 415 N 0.00 0.42 -4.57 0.99 4.77 -1.26 -5.04 117.00 112.31 1xc5 n LEU 415 Ca 0.00 -2.43 -0.30 0.00 -0.03 0.00 0.00 56.01 53.25 1xc5 n LEU 415 Cb 0.00 0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.18 1xc5 n LEU 415 CO 0.00 1.00 1.48 -0.32 -1.33 0.00 0.00 177.39 178.22 1xc5 s MET 416 N -0.98 2.79 -0.34 3.23 1.75 -1.26 -4.43 119.30 120.07 1xc5 s MET 416 Ca 0.22 -0.88 0.13 0.00 -1.25 0.00 0.00 55.69 53.91 1xc5 s MET 416 Cb 0.30 -5.21 0.41 0.00 2.84 0.00 0.00 34.83 33.17 1xc5 s MET 416 CO -0.10 -3.37 1.53 0.00 -0.65 0.00 0.00 175.02 172.43 1xc5 n ALA 417 N 13.02 2.89 -1.67 4.11 0.00 -1.26 -5.11 120.51 132.50 1xc5 n ALA 417 Ca 0.42 -1.08 -0.43 0.00 0.00 0.00 0.00 53.44 52.35 1xc5 n ALA 417 Cb 0.47 -0.82 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 1xc5 n ALA 417 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xc5 s ASP 418 N -1.25 5.54 0.48 0.00 -1.08 -1.26 -4.95 116.67 114.16 1xc5 s ASP 418 Ca 0.10 1.81 -0.22 0.00 -0.52 0.00 0.00 52.55 53.72 1xc5 s ASP 418 Cb 0.44 -2.51 -0.07 0.00 -1.46 0.00 0.00 42.92 39.32 1xc5 s ASP 418 CO -0.13 -1.91 1.17 -2.16 0.52 0.00 0.00 175.17 172.67 1xc5 s PRO 419 N 6.21 3.62 0.00 4.34 0.04 -1.26 -4.99 135.00 142.96 1xc5 s PRO 419 Ca 0.97 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.79 1xc5 s PRO 419 Cb -0.31 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 31.91 1xc5 s PRO 419 CO 0.35 -0.67 0.00 -1.33 0.04 0.00 0.00 177.00 175.39 1xc5 n MET 420 N -0.70 0.00 -1.52 4.56 2.81 -1.24 -4.98 117.12 116.05 1xc5 n MET 420 Ca 0.08 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.70 1xc5 n MET 420 Cb 0.48 0.00 -0.14 0.00 -0.71 0.00 0.00 33.22 32.85 1xc5 n MET 420 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1xc5 n LYS 421 N -0.51 0.29 0.00 0.03 3.00 -1.23 -2.68 118.16 117.06 1xc5 n LYS 421 Ca 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 58.31 58.13 1xc5 n LYS 421 Cb 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 35.03 32.91 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 7.17 0.00 0.28 3.15 3.14 -1.26 -3.52 118.33 127.28 1xc5 n VAL 422 Ca 0.58 0.00 0.13 0.00 -2.96 0.00 0.00 64.34 62.08 1xc5 n VAL 422 Cb 0.24 0.00 0.57 0.00 -1.06 0.00 0.00 33.84 33.59 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 -1.88 0.87 116.97 117.41 1xc5 h TYR 423 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.70 1xc5 h TYR 423 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.72 1xc5 h TYR 423 CO 0.00 0.00 -2.03 1.63 -0.00 0.00 0.00 178.16 177.76 1xc5 n LYS 424 N -2.90 0.66 -1.16 0.10 5.02 -1.26 -4.37 118.16 114.25 1xc5 n LYS 424 Ca 0.01 -0.18 -0.14 0.00 -2.02 0.00 0.00 58.31 55.98 1xc5 n LYS 424 Cb 0.64 -1.52 0.14 0.00 -0.02 0.00 0.00 35.03 34.27 1xc5 n LYS 424 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1xc5 n ASP 425 N -2.30 3.74 0.20 4.39 5.75 0.29 -4.60 116.55 124.02 1xc5 n ASP 425 Ca -0.06 -3.78 0.14 0.00 -0.01 0.00 0.00 54.79 51.07 1xc5 n ASP 425 Cb 0.62 -0.63 0.47 0.00 -1.03 0.00 0.00 41.12 40.55 1xc5 n ASP 425 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1xc5 h ARG 426 N 1.39 0.00 -0.86 0.11 2.43 -1.34 -2.43 114.38 113.68 1xc5 h ARG 426 Ca 0.32 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 59.12 1xc5 h ARG 426 Cb 1.56 0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 30.89 1xc5 h ARG 426 CO 0.66 0.00 0.46 0.00 -1.51 0.00 0.00 179.97 179.58 1xc5 n GLN 427 N -2.75 2.92 -0.09 0.20 0.00 -1.26 -4.05 117.38 112.34 1xc5 n GLN 427 Ca 0.03 -3.06 -0.10 0.00 0.00 0.00 0.00 57.00 53.87 1xc5 n GLN 427 Cb 0.36 -2.19 -0.14 0.00 0.00 0.00 0.00 30.24 28.27 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 -0.70 1.25 -0.21 -0.39 0.31 -0.91 -3.82 118.33 113.87 1xc5 n VAL 428 Ca 0.50 -0.74 0.30 0.00 -0.01 0.00 0.00 64.34 64.40 1xc5 n VAL 428 Cb 1.53 -0.60 0.63 0.00 -0.91 0.00 0.00 33.84 34.49 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 -1.73 0.86 114.93 119.61 1xc5 h MET 429 Ca -0.49 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.17 1xc5 h MET 429 Cb 2.09 0.00 -0.08 0.00 -0.00 0.00 0.00 31.60 33.60 1xc5 h MET 429 CO 0.02 0.00 -0.48 0.09 -0.00 0.00 0.00 176.91 176.54 1xc5 n ASN 430 N -3.62 1.44 0.00 -0.10 3.02 -1.26 -4.93 115.26 109.80 1xc5 n ASN 430 Ca 0.22 -2.94 0.00 0.00 -0.03 0.00 0.00 54.58 51.82 1xc5 n ASN 430 Cb 1.29 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 40.07 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 -0.67 0.00 -2.70 3.52 2.81 0.30 -5.10 117.12 115.27 1xc5 n MET 431 Ca 0.12 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.59 1xc5 n MET 431 Cb 0.78 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.25 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 2.48 0.73 2.03 0.52 -1.10 -3.94 118.94 119.65 1xc5 s TRP 432 Ca 0.00 -0.30 -0.15 0.00 0.02 0.00 0.00 56.10 55.68 1xc5 s TRP 432 Cb 0.00 -4.46 0.04 0.00 -1.15 0.00 0.00 33.47 27.89 1xc5 s TRP 432 CO 0.00 -1.87 1.18 0.45 0.02 0.00 0.00 176.95 176.73 1xc5 s SER 433 N 3.71 4.33 0.49 2.95 0.15 -1.26 -4.41 113.70 119.65 1xc5 s SER 433 Ca 0.29 2.25 0.27 0.00 0.70 0.00 0.00 55.95 59.45 1xc5 s SER 433 Cb -0.12 -2.58 1.34 0.00 -1.71 0.00 0.00 66.02 62.95 1xc5 s SER 433 CO 0.13 -2.17 1.86 -0.33 1.20 0.00 0.00 173.24 173.93 1xc5 h GLU 434 N -0.35 0.15 0.02 5.44 5.08 -1.97 1.27 114.58 124.21 1xc5 h GLU 434 Ca -0.47 -0.01 -0.25 0.00 -1.00 0.00 0.00 59.36 57.63 1xc5 h GLU 434 Cb 1.28 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 1xc5 h GLU 434 CO 0.50 0.10 -1.34 0.37 -1.00 0.00 0.00 179.01 177.64 1xc5 h GLN 435 N 0.15 0.03 0.21 2.33 5.75 -1.98 -2.98 115.11 118.62 1xc5 h GLN 435 Ca 0.47 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.90 1xc5 h GLN 435 Cb 1.58 0.02 0.00 0.00 1.07 0.00 0.00 27.48 30.15 1xc5 h GLN 435 CO -0.09 0.82 -0.10 0.93 -2.65 0.00 0.00 178.83 177.75 1xc5 h GLU 436 N 0.01 -0.27 -0.04 1.69 5.08 -0.28 -2.97 114.58 117.81 1xc5 h GLU 436 Ca -0.14 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1xc5 h GLU 436 Cb 1.89 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 31.20 1xc5 h GLU 436 CO 0.11 0.04 0.33 -0.22 -1.00 0.00 0.00 179.01 178.27 1xc5 h LYS 437 N -0.99 0.00 0.00 2.33 3.64 0.11 0.37 116.57 122.04 1xc5 h LYS 437 Ca -0.03 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1xc5 h LYS 437 Cb 0.43 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1xc5 h LYS 437 CO 0.05 0.00 -0.06 1.49 -2.27 0.00 0.00 179.45 178.66 1xc5 h GLU 438 N 0.00 0.00 0.03 1.90 4.22 -1.35 1.13 114.58 120.50 1xc5 h GLU 438 Ca 0.02 0.00 -0.30 0.00 0.08 0.00 0.00 59.36 59.16 1xc5 h GLU 438 Cb 0.68 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.89 1xc5 h GLU 438 CO -0.00 0.06 -1.64 2.41 -2.18 0.00 0.00 179.01 177.65 1xc5 n THR 439 N -3.72 1.59 0.08 0.32 -1.04 0.13 -2.98 114.28 108.66 1xc5 n THR 439 Ca -0.02 -0.23 -0.10 0.00 -2.04 0.00 0.00 64.05 61.66 1xc5 n THR 439 Cb 0.16 -1.93 -0.03 0.00 -1.82 0.00 0.00 70.33 66.71 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 -0.74 0.36 0.00 -1.42 0.04 -1.53 -2.02 116.94 111.63 1xc5 h PHE 440 Ca -0.42 -0.20 -0.11 0.00 2.80 0.00 0.00 57.97 60.03 1xc5 h PHE 440 Cb 1.53 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 39.62 1xc5 h PHE 440 CO 0.06 1.03 -0.51 -0.09 -0.60 0.00 0.00 178.31 178.20 1xc5 h ARG 441 N 0.13 0.00 0.06 1.51 1.12 0.11 -1.60 114.38 115.71 1xc5 h ARG 441 Ca -0.06 0.00 -0.20 0.00 -1.11 0.00 0.00 59.98 58.62 1xc5 h ARG 441 Cb 1.56 0.00 0.02 0.00 -0.01 0.00 0.00 29.97 31.54 1xc5 h ARG 441 CO 0.14 0.51 -0.80 0.93 -3.11 0.00 0.00 179.97 177.64 1xc5 h GLU 442 N 0.00 0.44 -0.36 0.20 5.08 -1.48 -1.77 114.58 116.69 1xc5 h GLU 442 Ca -0.01 -0.55 -0.12 0.00 -1.00 0.00 0.00 59.36 57.68 1xc5 h GLU 442 Cb 1.24 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.66 1xc5 h GLU 442 CO 0.07 1.21 -0.26 0.87 -1.00 0.00 0.00 179.01 179.90 1xc5 h LYS 443 N -0.07 0.81 -0.09 2.33 1.79 -1.40 0.83 116.57 120.77 1xc5 h LYS 443 Ca -0.12 -0.39 -0.05 0.00 -2.18 0.00 0.00 60.65 57.91 1xc5 h LYS 443 Cb 1.54 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.17 1xc5 h LYS 443 CO 0.16 1.02 -0.20 0.35 -1.08 0.00 0.00 179.45 179.70 1xc5 h PHE 444 N 0.60 0.15 0.00 -1.35 3.04 -1.37 1.63 116.94 119.63 1xc5 h PHE 444 Ca 0.07 -0.02 -0.18 0.00 3.98 0.00 0.00 57.97 61.82 1xc5 h PHE 444 Cb 0.82 -0.04 -0.03 0.00 2.56 0.00 0.00 35.95 39.27 1xc5 h PHE 444 CO 0.06 0.34 -0.87 0.52 -2.02 0.00 0.00 178.31 176.34 1xc5 h MET 445 N 0.13 0.00 -0.25 1.11 2.86 -0.90 -3.07 114.93 114.80 1xc5 h MET 445 Ca 0.02 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.51 1xc5 h MET 445 Cb 0.43 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 1xc5 h MET 445 CO 0.03 0.87 -0.49 0.37 1.06 0.00 0.00 176.91 178.75 1xc5 h GLN 446 N 0.00 0.68 -4.05 1.72 5.75 0.35 -3.39 115.11 116.17 1xc5 h GLN 446 Ca -0.01 -0.40 -0.71 0.00 -0.15 0.00 0.00 58.65 57.38 1xc5 h GLN 446 Cb 1.54 0.03 -0.33 0.00 1.07 0.00 0.00 27.48 29.79 1xc5 h GLN 446 CO 0.11 1.01 -0.38 -1.01 -2.65 0.00 0.00 178.83 175.91 1xc5 s HIS 447 N -4.14 3.49 -0.84 3.99 3.76 0.53 -5.02 115.29 117.06 1xc5 s HIS 447 Ca -0.09 -2.35 -0.16 0.00 -0.15 0.00 0.00 55.06 52.31 1xc5 s HIS 447 Cb 0.11 -3.34 -0.24 0.00 1.11 0.00 0.00 32.58 30.22 1xc5 s HIS 447 CO 0.85 -0.93 2.02 -2.30 -0.85 0.00 0.00 174.74 173.53 1xc5 n PRO 448 N 4.21 0.00 -3.09 8.40 -0.02 -1.25 -3.36 135.00 139.89 1xc5 n PRO 448 Ca 0.01 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1xc5 n PRO 448 Cb 0.40 -1.04 -0.00 0.00 -0.02 0.00 0.00 33.50 32.85 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 5.79 -1.12 0.10 -0.52 4.01 -1.25 -4.98 118.16 120.20 1xc5 n LYS 449 Ca 0.56 1.21 0.00 0.00 -0.51 0.00 0.00 58.31 59.57 1xc5 n LYS 449 Cb 0.07 -1.21 0.00 0.00 -0.51 0.00 0.00 35.03 33.39 1xc5 n LYS 449 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1xc5 n ASN 450 N 1.98 -0.10 0.00 4.39 6.94 -1.21 -5.01 115.26 122.24 1xc5 n ASN 450 Ca -0.02 0.34 0.00 0.00 -0.02 0.00 0.00 54.58 54.88 1xc5 n ASN 450 Cb 0.22 0.28 0.00 0.00 -2.36 0.00 0.00 39.78 37.91 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 -3.18 0.00 -0.08 -2.53 3.72 -1.26 -4.77 117.46 109.36 1xc5 n PHE 451 Ca 0.00 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.19 1xc5 n PHE 451 Cb 0.00 -0.76 -0.12 0.00 -0.94 0.00 0.00 39.48 37.66 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 0.06 0.79 1.37 0.00 -1.95 -3.01 103.07 100.32 1xc5 h GLY 452 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 1xc5 h GLY 452 CO 0.00 0.14 -0.16 -2.00 0.00 0.00 0.00 176.54 174.52 1xc5 h LEU 453 N -0.81 -0.39 -0.17 3.11 6.46 -1.99 -1.17 115.31 120.36 1xc5 h LEU 453 Ca -0.32 -0.11 0.05 0.00 -0.12 0.00 0.00 57.88 57.38 1xc5 h LEU 453 Cb 1.41 0.10 -0.06 0.00 -0.73 0.00 0.00 40.66 41.38 1xc5 h LEU 453 CO -0.13 -0.10 -0.20 0.40 -0.62 0.00 0.00 178.44 177.79 1xc5 h ILE 454 N -0.68 0.49 0.00 4.05 5.03 -1.92 0.89 117.51 125.37 1xc5 h ILE 454 Ca -0.05 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.69 1xc5 h ILE 454 Cb 0.48 0.49 0.00 0.00 -3.03 0.00 0.00 36.82 34.76 1xc5 h ILE 454 CO 0.08 0.00 0.02 0.00 -0.68 0.00 0.00 178.15 177.57 1xc5 n ALA 455 N -2.68 0.96 -0.02 1.87 0.00 -1.14 -0.58 120.51 118.91 1xc5 n ALA 455 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.24 1xc5 n ALA 455 Cb 0.26 -0.96 -0.14 0.00 0.00 0.00 0.00 19.45 18.61 1xc5 n ALA 455 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xc5 n SER 456 N -1.48 1.78 0.13 0.00 2.88 0.29 -3.06 113.62 114.16 1xc5 n SER 456 Ca -0.00 0.19 0.07 0.00 -1.33 0.00 0.00 58.87 57.81 1xc5 n SER 456 Cb 0.02 -0.57 0.03 0.00 -0.75 0.00 0.00 64.21 62.95 1xc5 n SER 456 CO 0.00 0.00 0.00 2.19 -1.23 0.00 0.00 175.04 176.00 1xc5 h PHE 457 N 0.05 0.00 -1.71 0.66 -5.15 0.43 -3.36 116.94 107.86 1xc5 h PHE 457 Ca -0.43 0.00 -0.53 0.00 -0.20 0.00 0.00 57.97 56.82 1xc5 h PHE 457 Cb 2.02 0.00 -0.41 0.00 0.22 0.00 0.00 35.95 37.78 1xc5 h PHE 457 CO 0.05 0.22 -0.87 1.47 -2.00 0.00 0.00 178.31 177.19 1xc5 n LEU 458 N -2.95 3.42 -0.29 2.10 -0.00 0.25 -3.54 117.00 115.99 1xc5 n LEU 458 Ca -0.00 -5.02 0.27 0.00 -0.00 0.00 0.00 56.01 51.25 1xc5 n LEU 458 Cb 0.64 -0.13 0.49 0.00 -0.00 0.00 0.00 43.42 44.42 1xc5 n LEU 458 CO 0.39 2.15 0.88 1.21 -0.00 0.00 0.00 177.39 182.02 1xc5 n GLU 459 N -0.22 -0.04 -0.07 1.47 2.13 -1.17 0.12 120.64 122.86 1xc5 n GLU 459 Ca 0.29 1.07 0.26 0.00 0.66 0.00 0.00 57.16 59.44 1xc5 n GLU 459 Cb 0.62 -1.98 0.69 0.00 0.27 0.00 0.00 31.44 31.04 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 -2.44 5.31 9.65 -1.92 -2.53 114.38 122.46 1xc5 h ARG 460 Ca 0.68 0.00 -0.60 0.00 -1.10 0.00 0.00 59.98 58.96 1xc5 h ARG 460 Cb 1.92 0.00 -0.42 0.00 -1.39 0.00 0.00 29.97 30.08 1xc5 h ARG 460 CO -0.55 0.00 -0.66 0.36 2.80 0.00 0.00 179.97 181.92 1xc5 n LYS 461 N -3.76 2.04 -0.41 0.20 0.00 0.32 -4.94 118.16 111.61 1xc5 n LYS 461 Ca 0.15 -4.41 -0.24 0.00 -0.00 0.00 0.00 58.31 53.81 1xc5 n LYS 461 Cb 0.94 -2.14 0.22 0.00 -0.00 0.00 0.00 35.03 34.05 1xc5 n LYS 461 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1xc5 n THR 462 N 1.32 0.00 0.17 0.58 -2.24 -0.96 -4.13 114.28 109.02 1xc5 n THR 462 Ca 0.26 -0.08 -0.16 0.00 -2.27 0.00 0.00 64.05 61.81 1xc5 n THR 462 Cb 0.41 -0.73 -0.09 0.00 -2.10 0.00 0.00 70.33 67.81 1xc5 n THR 462 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1xc5 h VAL 463 N -3.04 0.00 0.00 2.28 2.07 -1.88 0.96 116.25 116.64 1xc5 h VAL 463 Ca -0.35 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1xc5 h VAL 463 Cb 1.07 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1xc5 h VAL 463 CO 0.23 0.00 -0.08 0.00 0.02 0.00 0.00 177.57 177.74 1xc5 h ALA 464 N -0.75 1.53 -0.00 1.67 0.00 -1.91 -0.64 119.26 119.15 1xc5 h ALA 464 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1xc5 h ALA 464 Cb 0.75 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1xc5 h ALA 464 CO -0.19 0.10 -0.32 -1.91 0.00 0.00 0.00 179.25 176.93 1xc5 n GLU 465 N -3.94 0.28 0.06 0.00 2.13 -0.55 -3.68 120.64 114.94 1xc5 n GLU 465 Ca -0.02 -0.14 0.08 0.00 0.66 0.00 0.00 57.16 57.74 1xc5 n GLU 465 Cb 0.17 -1.50 -0.05 0.00 0.27 0.00 0.00 31.44 30.33 1xc5 n GLU 465 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xc5 h VAL 467 N 0.00 0.14 0.00 0.00 2.07 -1.58 0.39 116.25 117.27 1xc5 h VAL 467 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1xc5 h VAL 467 Cb 1.18 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 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 -3.21 0.00 -0.05 2.57 7.94 -1.25 -2.24 117.00 120.76 1xc5 n LEU 468 Ca -0.00 0.23 0.02 0.00 -1.11 0.00 0.00 56.01 55.15 1xc5 n LEU 468 Cb 0.35 -0.23 -0.01 0.00 0.53 0.00 0.00 43.42 44.05 1xc5 n LEU 468 CO 0.19 -0.10 0.07 0.00 -1.11 0.00 0.00 177.39 176.44 1xc5 n TYR 469 N -1.23 0.00 -0.03 1.96 4.11 0.14 -4.59 117.16 117.51 1xc5 n TYR 469 Ca 0.09 0.00 -0.07 0.00 -0.00 0.00 0.00 57.90 57.92 1xc5 n TYR 469 Cb 0.12 0.00 -0.14 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 -0.76 0.67 1.54 -3.48 4.11 -0.95 -3.46 117.16 114.83 1xc5 n TYR 470 Ca 0.01 0.24 0.14 0.00 -0.00 0.00 0.00 57.90 58.30 1xc5 n TYR 470 Cb 0.08 -1.09 0.63 0.00 -0.00 0.00 0.00 39.34 38.96 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 -2.90 0.00 0.41 -3.48 0.18 -1.15 -1.77 117.16 108.44 1xc5 n TYR 471 Ca -0.20 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.62 1xc5 n TYR 471 Cb 1.03 -0.08 -0.02 0.00 -0.38 0.00 0.00 39.34 39.88 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 -0.59 0.80 -0.03 -3.48 -0.00 -1.26 -3.63 117.00 108.81 1xc5 n LEU 472 Ca 0.18 -0.64 -0.01 0.00 -0.00 0.00 0.00 56.01 55.53 1xc5 n LEU 472 Cb 0.27 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.62 1xc5 n LEU 472 CO 0.21 0.17 -0.72 1.07 -0.00 0.00 0.00 177.39 178.11 1xc5 n THR 473 N -0.71 0.39 -0.03 1.47 5.66 -1.21 -4.66 114.28 115.19 1xc5 n THR 473 Ca 0.03 -0.31 -0.04 0.00 -3.05 0.00 0.00 64.05 60.68 1xc5 n THR 473 Cb 0.17 -0.42 -0.02 0.00 -1.55 0.00 0.00 70.33 68.50 1xc5 n THR 473 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1xc5 n LYS 474 N -2.15 0.13 0.31 1.09 5.02 -0.73 -3.70 118.16 118.12 1xc5 n LYS 474 Ca -0.10 0.03 0.19 0.00 -2.02 0.00 0.00 58.31 56.41 1xc5 n LYS 474 Cb 0.60 -1.05 0.98 0.00 -0.02 0.00 0.00 35.03 35.54 1xc5 n LYS 474 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1xc5 h LYS 475 N -0.02 0.00 0.00 1.97 3.11 -1.62 0.97 116.57 120.98 1xc5 h LYS 475 Ca -0.12 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.72 1xc5 h LYS 475 Cb 1.17 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.40 1xc5 h LYS 475 CO -0.03 0.00 0.00 0.09 -2.81 0.00 0.00 179.45 176.70 1xc5 n ASN 476 N -3.19 0.48 -0.01 4.20 3.02 -1.26 -4.80 115.26 113.71 1xc5 n ASN 476 Ca -0.01 -0.74 -0.01 0.00 -0.03 0.00 0.00 54.58 53.78 1xc5 n ASN 476 Cb 0.25 0.45 -0.01 0.00 -0.61 0.00 0.00 39.78 39.86 1xc5 n ASN 476 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1xc5 n GLU 477 N -0.45 0.04 -2.84 3.52 2.13 -0.64 -5.06 120.64 117.34 1xc5 n GLU 477 Ca 0.00 0.01 -0.05 0.00 0.66 0.00 0.00 57.16 57.78 1xc5 n GLU 477 Cb 0.01 -0.96 0.02 0.00 0.27 0.00 0.00 31.44 30.78 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 -2.61 -6.35 -1.68 4.31 4.13 0.33 -4.97 115.26 108.42 1xc5 n ASN 478 Ca -0.03 -0.27 -0.17 0.00 1.68 0.00 0.00 54.58 55.79 1xc5 n ASN 478 Cb 0.53 -4.45 0.08 0.00 -1.54 0.00 0.00 39.78 34.39 1xc5 n ASN 478 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1xc5 n TYR 479 N -2.16 2.07 1.96 3.10 4.11 -1.26 -5.08 117.16 119.90 1xc5 n TYR 479 Ca -0.02 -2.08 0.16 0.00 -0.00 0.00 0.00 57.90 55.96 1xc5 n TYR 479 Cb 0.54 -0.41 0.91 0.00 -0.00 0.00 0.00 39.34 40.39 1xc5 n TYR 479 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49