#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 -0.22 2.01 8.20 0.00 -1.26 -4.21 105.19 109.70 1xc5 n GLY 414 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 18.18 -0.15 -2.99 0.99 4.77 -1.26 -5.10 117.00 131.44 1xc5 n LEU 415 Ca 0.47 0.10 -0.03 0.00 -0.03 0.00 0.00 56.01 56.52 1xc5 n LEU 415 Cb 0.42 0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 1xc5 n LEU 415 CO 0.58 -0.52 0.24 0.23 -1.33 0.00 0.00 177.39 176.59 1xc5 n MET 416 N -2.67 -1.69 -2.76 3.23 2.81 -1.26 -4.93 117.12 109.85 1xc5 n MET 416 Ca 0.00 1.72 -0.43 0.00 -1.81 0.00 0.00 57.70 57.18 1xc5 n MET 416 Cb 0.00 -5.73 -0.03 0.00 -0.71 0.00 0.00 33.22 26.75 1xc5 n MET 416 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xc5 s ALA 417 N -2.86 3.46 0.01 3.04 0.00 -1.26 -4.50 121.76 119.64 1xc5 s ALA 417 Ca 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1xc5 s ALA 417 Cb -0.02 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1xc5 s ALA 417 CO 0.76 -1.50 0.00 -3.47 0.00 0.00 0.00 175.76 171.55 1xc5 n ASP 418 N 6.73 -0.09 -4.68 0.00 2.03 -1.26 -5.13 116.55 114.15 1xc5 n ASP 418 Ca 0.09 0.44 -0.46 0.00 0.52 0.00 0.00 54.79 55.37 1xc5 n ASP 418 Cb 0.48 0.51 -0.04 0.00 -0.72 0.00 0.00 41.12 41.34 1xc5 n ASP 418 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1xc5 n PRO 419 N -2.87 2.28 0.05 -0.67 -0.04 -1.26 -4.64 135.00 127.84 1xc5 n PRO 419 Ca 0.00 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 1xc5 n PRO 419 Cb 0.00 -2.65 0.00 0.00 -0.04 0.00 0.00 33.50 30.81 1xc5 n PRO 419 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1xc5 n MET 420 N 5.08 0.00 -3.57 0.54 1.56 -1.26 -5.09 117.12 114.39 1xc5 n MET 420 Ca 0.19 0.00 -0.41 0.00 -0.27 0.00 0.00 57.70 57.22 1xc5 n MET 420 Cb 0.31 0.00 -0.11 0.00 2.15 0.00 0.00 33.22 35.57 1xc5 n MET 420 CO 0.00 0.00 0.00 0.21 -0.73 0.00 0.00 175.97 175.45 1xc5 s LYS 421 N -2.00 3.11 0.00 2.12 2.47 -1.26 -4.41 119.74 119.77 1xc5 s LYS 421 Ca 0.00 -0.90 0.00 0.00 -1.56 0.00 0.00 55.97 53.51 1xc5 s LYS 421 Cb 0.00 -3.77 0.00 0.00 -1.46 0.00 0.00 37.83 32.60 1xc5 s LYS 421 CO 0.00 -0.59 0.00 1.55 0.16 0.00 0.00 175.35 176.47 1xc5 n VAL 422 N 5.05 0.00 0.00 4.02 3.14 -1.26 -3.69 118.33 125.59 1xc5 n VAL 422 Ca -0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.26 1xc5 n VAL 422 Cb 0.48 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.26 1xc5 n VAL 422 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1xc5 n TYR 423 N 0.00 -0.59 0.84 1.45 4.02 -1.26 -4.84 117.16 116.78 1xc5 n TYR 423 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.99 1xc5 n TYR 423 Cb 0.00 0.23 0.08 0.00 -0.02 0.00 0.00 39.34 39.63 1xc5 n TYR 423 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1xc5 n LYS 424 N -1.95 1.78 -0.07 -0.72 5.02 -1.26 -4.23 118.16 116.73 1xc5 n LYS 424 Ca 0.00 -1.68 0.06 0.00 -2.02 0.00 0.00 58.31 54.67 1xc5 n LYS 424 Cb 0.00 -1.38 0.09 0.00 -0.02 0.00 0.00 35.03 33.72 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 1.11 2.38 0.33 4.39 5.75 -1.26 -4.52 116.55 124.73 1xc5 n ASP 425 Ca 0.12 -1.68 0.19 0.00 -0.01 0.00 0.00 54.79 53.41 1xc5 n ASP 425 Cb 0.50 -0.09 1.02 0.00 -1.03 0.00 0.00 41.12 41.52 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 2.43 0.00 -0.96 0.11 2.43 -1.90 0.59 114.38 117.09 1xc5 h ARG 426 Ca 0.00 0.00 -0.51 0.00 -0.81 0.00 0.00 59.98 58.66 1xc5 h ARG 426 Cb 0.61 0.00 -0.30 0.00 -0.42 0.00 0.00 29.97 29.86 1xc5 h ARG 426 CO 0.00 0.00 0.62 0.00 -1.51 0.00 0.00 179.97 179.08 1xc5 n GLN 427 N -2.95 2.26 -0.06 0.20 0.00 -1.26 -4.09 117.38 111.48 1xc5 n GLN 427 Ca -0.02 -3.05 -0.07 0.00 0.00 0.00 0.00 57.00 53.86 1xc5 n GLN 427 Cb 0.20 -2.16 -0.09 0.00 0.00 0.00 0.00 30.24 28.19 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 -1.13 0.82 -0.09 -0.39 0.31 0.20 -3.88 118.33 114.18 1xc5 n VAL 428 Ca 0.58 -0.47 0.25 0.00 -0.01 0.00 0.00 64.34 64.70 1xc5 n VAL 428 Cb 1.57 -0.75 0.59 0.00 -0.91 0.00 0.00 33.84 34.33 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 -1.71 0.73 114.93 117.97 1xc5 h MET 429 Ca -0.32 0.00 -0.06 0.00 -3.44 0.00 0.00 59.70 55.88 1xc5 h MET 429 Cb 1.69 0.00 -0.12 0.00 -0.55 0.00 0.00 31.60 32.62 1xc5 h MET 429 CO 0.00 0.00 -0.58 -1.71 0.14 0.00 0.00 176.91 174.77 1xc5 n ASN 430 N -3.46 1.30 0.00 1.39 5.15 -1.26 -4.95 115.26 113.44 1xc5 n ASN 430 Ca 0.17 -2.82 0.00 0.00 -0.60 0.00 0.00 54.58 51.32 1xc5 n ASN 430 Cb 1.14 -0.38 0.00 0.00 -0.53 0.00 0.00 39.78 40.01 1xc5 n ASN 430 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 1xc5 n MET 431 N -0.47 0.00 -2.84 1.20 2.81 0.25 -5.11 117.12 112.97 1xc5 n MET 431 Ca 0.11 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.57 1xc5 n MET 431 Cb 0.83 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 33.30 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 2.66 0.68 2.03 0.52 -1.15 -3.88 118.94 119.80 1xc5 s TRP 432 Ca 0.00 -0.47 -0.17 0.00 0.02 0.00 0.00 56.10 55.48 1xc5 s TRP 432 Cb 0.00 -4.28 0.01 0.00 -1.15 0.00 0.00 33.47 28.04 1xc5 s TRP 432 CO 0.00 -1.64 1.27 -1.12 0.02 0.00 0.00 176.95 175.48 1xc5 s SER 433 N 3.59 4.42 0.52 2.95 0.01 -1.26 -4.42 113.70 119.52 1xc5 s SER 433 Ca 0.24 2.56 0.32 0.00 1.31 0.00 0.00 55.95 60.38 1xc5 s SER 433 Cb -0.16 -2.61 1.47 0.00 0.21 0.00 0.00 66.02 64.93 1xc5 s SER 433 CO 0.11 -2.13 1.84 -0.08 0.41 0.00 0.00 173.24 173.40 1xc5 h GLU 434 N 0.26 0.04 0.02 12.44 4.57 -1.98 1.23 114.58 131.16 1xc5 h GLU 434 Ca -0.50 -0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 57.42 1xc5 h GLU 434 Cb 1.33 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.87 1xc5 h GLU 434 CO 0.52 0.03 -1.37 0.37 -1.18 0.00 0.00 179.01 177.37 1xc5 h GLN 435 N 0.05 0.04 0.01 1.92 5.75 -1.99 -3.17 115.11 117.71 1xc5 h GLN 435 Ca 0.51 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.93 1xc5 h GLN 435 Cb 1.93 0.03 0.00 0.00 1.07 0.00 0.00 27.48 30.51 1xc5 h GLN 435 CO -0.04 0.82 -0.01 0.93 -2.65 0.00 0.00 178.83 177.89 1xc5 h GLU 436 N 0.01 -0.01 0.00 1.69 5.08 0.40 -2.74 114.58 119.01 1xc5 h GLU 436 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1xc5 h GLU 436 Cb 1.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.16 1xc5 h GLU 436 CO 0.11 0.65 0.26 -0.22 -1.00 0.00 0.00 179.01 178.81 1xc5 h LYS 437 N -0.69 0.00 0.00 2.33 3.64 0.92 0.34 116.57 123.11 1xc5 h LYS 437 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1xc5 h LYS 437 Cb 0.67 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1xc5 h LYS 437 CO 0.00 0.00 -0.09 1.49 -2.27 0.00 0.00 179.45 178.58 1xc5 h GLU 438 N 0.00 0.00 0.00 1.90 4.81 -1.45 0.87 114.58 120.71 1xc5 h GLU 438 Ca 0.00 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.00 1xc5 h GLU 438 Cb 0.53 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 1xc5 h GLU 438 CO 0.00 0.09 -1.34 2.41 -0.73 0.00 0.00 179.01 179.44 1xc5 n THR 439 N -3.61 1.52 0.04 0.32 -1.04 0.12 -2.94 114.28 108.69 1xc5 n THR 439 Ca -0.02 -0.04 -0.08 0.00 -2.04 0.00 0.00 64.05 61.87 1xc5 n THR 439 Cb 0.21 -2.07 0.08 0.00 -1.82 0.00 0.00 70.33 66.73 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 0.52 0.00 -1.42 0.04 -1.54 -1.81 116.94 111.73 1xc5 h PHE 440 Ca -0.35 -0.19 -0.12 0.00 2.80 0.00 0.00 57.97 60.11 1xc5 h PHE 440 Cb 1.25 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 39.29 1xc5 h PHE 440 CO 0.03 0.90 -0.57 -0.09 -0.60 0.00 0.00 178.31 177.97 1xc5 h ARG 441 N 0.30 0.00 -0.03 1.51 1.12 0.57 -2.20 114.38 115.65 1xc5 h ARG 441 Ca -0.00 0.00 -0.20 0.00 -1.11 0.00 0.00 59.98 58.67 1xc5 h ARG 441 Cb 1.12 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 31.10 1xc5 h ARG 441 CO 0.10 0.57 -0.76 0.93 -3.11 0.00 0.00 179.97 177.71 1xc5 h GLU 442 N 0.00 0.56 -0.38 0.20 5.08 -1.40 -1.53 114.58 117.10 1xc5 h GLU 442 Ca -0.01 -0.57 -0.14 0.00 -1.00 0.00 0.00 59.36 57.65 1xc5 h GLU 442 Cb 1.29 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.69 1xc5 h GLU 442 CO 0.07 1.19 -0.30 0.87 -1.00 0.00 0.00 179.01 179.84 1xc5 h LYS 443 N 0.15 0.88 -0.18 2.33 6.56 -1.37 0.80 116.57 125.74 1xc5 h LYS 443 Ca -0.09 -0.44 -0.05 0.00 -1.06 0.00 0.00 60.65 59.02 1xc5 h LYS 443 Cb 1.44 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 33.09 1xc5 h LYS 443 CO 0.15 1.08 -0.11 0.35 -2.06 0.00 0.00 179.45 178.87 1xc5 h PHE 444 N 0.69 0.30 0.00 -1.35 3.04 -1.45 1.68 116.94 119.84 1xc5 h PHE 444 Ca 0.07 -0.03 -0.16 0.00 3.98 0.00 0.00 57.97 61.82 1xc5 h PHE 444 Cb 0.89 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 39.29 1xc5 h PHE 444 CO 0.06 0.40 -0.78 0.52 -2.02 0.00 0.00 178.31 176.50 1xc5 h MET 445 N 0.27 0.00 -0.22 1.11 2.86 -0.84 -3.04 114.93 115.07 1xc5 h MET 445 Ca 0.06 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.52 1xc5 h MET 445 Cb 0.37 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 1xc5 h MET 445 CO 0.02 0.78 -0.56 0.37 1.06 0.00 0.00 176.91 178.58 1xc5 h GLN 446 N 0.00 0.68 -4.22 1.72 4.15 0.37 -3.39 115.11 114.41 1xc5 h GLN 446 Ca -0.01 -0.43 -0.71 0.00 0.77 0.00 0.00 58.65 58.27 1xc5 h GLN 446 Cb 1.41 0.05 -0.33 0.00 0.21 0.00 0.00 27.48 28.83 1xc5 h GLN 446 CO 0.10 1.05 -0.44 -1.01 -1.93 0.00 0.00 178.83 176.60 1xc5 s HIS 447 N -4.03 3.51 -0.90 3.99 3.76 0.54 -5.02 115.29 117.13 1xc5 s HIS 447 Ca -0.09 -2.29 -0.15 0.00 -0.15 0.00 0.00 55.06 52.38 1xc5 s HIS 447 Cb 0.11 -3.33 -0.27 0.00 1.11 0.00 0.00 32.58 30.20 1xc5 s HIS 447 CO 0.86 -0.95 2.11 -2.30 -0.85 0.00 0.00 174.74 173.60 1xc5 n PRO 448 N 4.45 0.00 -3.06 8.40 -0.02 -1.25 -3.50 135.00 140.01 1xc5 n PRO 448 Ca -0.01 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1xc5 n PRO 448 Cb 0.41 -1.06 -0.00 0.00 -0.02 0.00 0.00 33.50 32.82 1xc5 n PRO 448 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1xc5 n LYS 449 N 5.90 -1.36 0.12 -0.52 0.00 -1.25 -4.98 118.16 116.07 1xc5 n LYS 449 Ca 0.61 1.33 0.00 0.00 0.00 0.00 0.00 58.31 60.25 1xc5 n LYS 449 Cb 0.09 -1.23 0.00 0.00 0.00 0.00 0.00 35.03 33.89 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 2.20 -0.29 0.00 3.14 6.94 -1.23 -5.01 115.26 121.01 1xc5 n ASN 450 Ca -0.03 0.42 0.00 0.00 -0.02 0.00 0.00 54.58 54.95 1xc5 n ASN 450 Cb 0.15 0.46 0.00 0.00 -2.36 0.00 0.00 39.78 38.03 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 -3.30 0.00 0.05 -2.53 3.01 -1.26 -4.77 117.46 108.65 1xc5 n PHE 451 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.24 1xc5 n PHE 451 Cb 0.00 -0.50 -0.15 0.00 -0.01 0.00 0.00 39.48 38.82 1xc5 n PHE 451 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1xc5 h GLY 452 N 0.00 0.40 0.33 1.37 0.00 -1.96 -3.17 103.07 100.04 1xc5 h GLY 452 Ca 0.00 -1.02 -0.00 0.00 0.00 0.00 0.00 47.33 46.31 1xc5 h GLY 452 CO 0.00 0.89 -0.02 -2.00 0.00 0.00 0.00 176.54 175.41 1xc5 h LEU 453 N 0.09 -0.04 -0.47 3.11 6.46 -1.99 -2.94 115.31 119.53 1xc5 h LEU 453 Ca -0.37 -0.59 0.09 0.00 -0.12 0.00 0.00 57.88 56.89 1xc5 h LEU 453 Cb 2.08 0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 41.94 1xc5 h LEU 453 CO 0.15 0.60 0.02 0.40 -0.62 0.00 0.00 178.44 178.99 1xc5 h ILE 454 N -0.72 0.66 0.00 4.05 5.03 -1.92 1.16 117.51 125.77 1xc5 h ILE 454 Ca -0.01 -0.05 0.00 0.00 -0.12 0.00 0.00 64.86 64.69 1xc5 h ILE 454 Cb 0.63 0.51 0.00 0.00 -3.03 0.00 0.00 36.82 34.93 1xc5 h ILE 454 CO 0.01 0.03 0.00 0.00 -0.68 0.00 0.00 178.15 177.50 1xc5 n ALA 455 N -2.61 1.89 -0.11 1.87 0.00 -1.20 -1.76 120.51 118.59 1xc5 n ALA 455 Ca 0.05 -0.06 -0.13 0.00 0.00 0.00 0.00 53.44 53.29 1xc5 n ALA 455 Cb 0.25 -1.16 -0.13 0.00 0.00 0.00 0.00 19.45 18.40 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 -0.97 1.12 0.06 0.00 2.88 0.39 -4.17 113.62 112.93 1xc5 n SER 456 Ca 0.08 -0.06 -0.23 0.00 -1.33 0.00 0.00 58.87 57.33 1xc5 n SER 456 Cb 0.03 0.33 -0.15 0.00 -0.75 0.00 0.00 64.21 63.68 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 0.00 0.67 -1.91 0.66 -5.15 -0.67 -3.35 116.94 107.19 1xc5 h PHE 457 Ca -0.53 -0.49 -0.75 0.00 -0.20 0.00 0.00 57.97 55.99 1xc5 h PHE 457 Cb 2.03 -0.03 -0.25 0.00 0.22 0.00 0.00 35.95 37.92 1xc5 h PHE 457 CO 0.01 1.65 1.06 1.47 -2.00 0.00 0.00 178.31 180.50 1xc5 n LEU 458 N -3.68 7.40 -0.42 2.10 -0.00 -0.73 -4.55 117.00 117.13 1xc5 n LEU 458 Ca -0.24 -4.91 0.34 0.00 -0.00 0.00 0.00 56.01 51.20 1xc5 n LEU 458 Cb 1.04 -1.13 0.54 0.00 -0.00 0.00 0.00 43.42 43.86 1xc5 n LEU 458 CO 0.50 1.85 0.97 -0.62 -0.00 0.00 0.00 177.39 180.09 1xc5 n GLU 459 N -0.12 -0.01 -0.24 1.47 -0.58 -1.26 0.72 120.64 120.63 1xc5 n GLU 459 Ca 0.52 0.86 0.32 0.00 -0.42 0.00 0.00 57.16 58.44 1xc5 n GLU 459 Cb 0.28 -1.81 0.71 0.00 -0.57 0.00 0.00 31.44 30.04 1xc5 n GLU 459 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1xc5 h ARG 460 N 0.00 0.00 -5.25 3.49 9.65 -1.88 -3.40 114.38 116.99 1xc5 h ARG 460 Ca 0.66 0.00 -0.46 0.00 -1.10 0.00 0.00 59.98 59.08 1xc5 h ARG 460 Cb 2.37 0.00 -0.14 0.00 -1.39 0.00 0.00 29.97 30.81 1xc5 h ARG 460 CO -0.20 0.00 -0.63 -1.59 2.80 0.00 0.00 179.97 180.36 1xc5 s LYS 461 N -4.78 1.59 0.18 0.20 -2.85 0.22 -4.98 119.74 109.31 1xc5 s LYS 461 Ca -0.04 -1.86 0.03 0.00 -1.00 0.00 0.00 55.97 53.10 1xc5 s LYS 461 Cb 0.20 -0.88 -0.01 0.00 -2.06 0.00 0.00 37.83 35.08 1xc5 s LYS 461 CO 0.70 -0.14 0.11 0.25 0.10 0.00 0.00 175.35 176.38 1xc5 n THR 462 N -0.63 0.00 -0.15 3.79 -2.24 -1.26 -4.68 114.28 109.11 1xc5 n THR 462 Ca -0.03 -1.20 0.08 0.00 -2.27 0.00 0.00 64.05 60.64 1xc5 n THR 462 Cb 0.66 0.54 0.40 0.00 -2.10 0.00 0.00 70.33 69.83 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 1.46 0.97 0.00 2.28 2.07 -1.88 1.35 116.25 122.50 1xc5 h VAL 463 Ca -0.13 -0.22 -0.21 0.00 0.82 0.00 0.00 66.70 66.96 1xc5 h VAL 463 Cb 0.60 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1xc5 h VAL 463 CO 0.20 0.12 -1.04 0.00 0.02 0.00 0.00 177.57 176.86 1xc5 h ALA 464 N 1.64 0.41 0.00 1.67 0.00 -1.96 -3.26 119.26 117.77 1xc5 h ALA 464 Ca 0.30 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1xc5 h ALA 464 Cb 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1xc5 h ALA 464 CO -0.10 1.25 -0.75 1.49 0.00 0.00 0.00 179.25 181.14 1xc5 h GLU 465 N 0.00 0.00 0.00 0.00 4.57 -1.60 -3.31 114.58 114.24 1xc5 h GLU 465 Ca -0.04 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.08 1xc5 h GLU 465 Cb 1.77 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.35 1xc5 h GLU 465 CO 0.12 0.00 -0.32 0.00 -1.18 0.00 0.00 179.01 177.63 1xc5 h VAL 467 N 0.00 0.06 0.00 0.00 2.07 -1.64 0.33 116.25 117.06 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 1.10 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1xc5 h VAL 467 CO 0.04 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.81 1xc5 n LEU 468 N -3.12 0.00 -0.00 2.57 7.99 -1.14 -2.86 117.00 120.44 1xc5 n LEU 468 Ca -0.02 0.05 0.01 0.00 -0.01 0.00 0.00 56.01 56.04 1xc5 n LEU 468 Cb 0.16 -0.05 -0.02 0.00 -0.11 0.00 0.00 43.42 43.40 1xc5 n LEU 468 CO 0.19 -0.01 -0.26 0.00 -1.51 0.00 0.00 177.39 175.80 1xc5 n TYR 469 N -1.05 0.00 0.01 -1.77 4.11 0.11 -4.68 117.16 113.90 1xc5 n TYR 469 Ca 0.19 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.99 1xc5 n TYR 469 Cb 0.11 -0.03 -0.13 0.00 -0.00 0.00 0.00 39.34 39.29 1xc5 n TYR 469 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.86 176.96 1xc5 h TYR 470 N 0.00 0.07 0.00 -3.48 -0.00 -1.37 -3.17 116.97 109.02 1xc5 h TYR 470 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 58.73 58.68 1xc5 h TYR 470 Cb 0.09 -0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.82 1xc5 h TYR 470 CO 0.00 1.08 0.00 2.48 -0.00 0.00 0.00 178.16 181.72 1xc5 n TYR 471 N -3.19 0.00 -0.07 0.10 0.18 -1.19 -2.34 117.16 110.65 1xc5 n TYR 471 Ca -0.13 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.59 1xc5 n TYR 471 Cb 1.02 -0.07 -0.13 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 -1.07 0.00 -0.16 -3.48 4.32 -1.24 -3.39 117.00 111.98 1xc5 n LEU 472 Ca 0.21 0.00 0.13 0.00 -0.02 0.00 0.00 56.01 56.33 1xc5 n LEU 472 Cb 0.14 0.35 0.33 0.00 -1.62 0.00 0.00 43.42 42.62 1xc5 n LEU 472 CO 0.18 0.35 0.58 1.07 -1.22 0.00 0.00 177.39 178.36 1xc5 n THR 473 N -2.55 0.00 -0.04 -5.08 5.66 -1.16 -4.10 114.28 107.01 1xc5 n THR 473 Ca -0.24 -0.08 -0.05 0.00 -3.05 0.00 0.00 64.05 60.63 1xc5 n THR 473 Cb 0.96 0.36 -0.05 0.00 -1.55 0.00 0.00 70.33 70.05 1xc5 n THR 473 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1xc5 n LYS 474 N -0.94 1.70 0.31 1.09 2.85 -0.99 -3.21 118.16 118.98 1xc5 n LYS 474 Ca 0.10 0.02 0.21 0.00 -1.05 0.00 0.00 58.31 57.59 1xc5 n LYS 474 Cb 0.34 -1.19 1.07 0.00 -0.65 0.00 0.00 35.03 34.60 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 6.56 -1.72 0.45 116.57 120.27 1xc5 h LYS 475 Ca -0.21 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.38 1xc5 h LYS 475 Cb 1.41 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.07 1xc5 h LYS 475 CO -0.01 0.00 -0.20 0.09 -2.06 0.00 0.00 179.45 177.27 1xc5 n ASN 476 N -2.97 1.02 -0.01 0.86 3.02 -1.26 -4.82 115.26 111.09 1xc5 n ASN 476 Ca -0.02 -0.23 -0.01 0.00 -0.03 0.00 0.00 54.58 54.28 1xc5 n ASN 476 Cb 0.10 0.67 -0.03 0.00 -0.61 0.00 0.00 39.78 39.92 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 -0.77 2.76 -1.60 3.52 2.13 -1.13 -5.10 120.64 120.44 1xc5 n GLU 477 Ca 0.00 -0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1xc5 n GLU 477 Cb 0.00 -1.09 0.00 0.00 0.27 0.00 0.00 31.44 30.62 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 -2.03 -8.20 -3.65 4.31 5.15 0.16 -4.94 115.26 106.06 1xc5 n ASN 478 Ca -0.05 1.13 -0.01 0.00 -0.60 0.00 0.00 54.58 55.06 1xc5 n ASN 478 Cb 0.51 -4.12 -0.07 0.00 -0.53 0.00 0.00 39.78 35.58 1xc5 n ASN 478 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 1xc5 s TYR 479 N -1.63 -0.18 0.00 1.20 -0.85 -1.26 -4.92 117.35 109.71 1xc5 s TYR 479 Ca 0.00 0.38 0.00 0.00 -0.52 0.00 0.00 57.07 56.93 1xc5 s TYR 479 Cb 0.00 0.26 0.00 0.00 0.38 0.00 0.00 41.96 42.60 1xc5 s TYR 479 CO 0.00 -0.09 0.32 1.17 -1.52 0.00 0.00 175.55 175.43