#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 -1.89 0.09 8.20 0.00 -1.26 -4.55 105.19 105.78 1xc5 n GLY 414 Ca 0.00 -1.97 -0.11 0.00 0.00 0.00 0.00 46.02 43.94 1xc5 n GLY 414 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xc5 h LEU 415 N 0.00 0.12 -8.89 0.99 6.46 -2.13 -3.47 115.31 108.39 1xc5 h LEU 415 Ca 0.00 -0.18 -0.57 0.00 -0.12 0.00 0.00 57.88 57.01 1xc5 h LEU 415 Cb 0.00 -0.04 -0.18 0.00 -0.73 0.00 0.00 40.66 39.71 1xc5 h LEU 415 CO 0.00 1.15 -0.80 0.00 -0.62 0.00 0.00 178.44 178.17 1xc5 s MET 416 N -2.63 1.35 1.22 1.25 0.23 -1.26 -5.14 119.30 114.31 1xc5 s MET 416 Ca -0.05 -1.43 -0.20 0.00 -1.03 0.00 0.00 55.69 52.98 1xc5 s MET 416 Cb 0.08 -1.52 0.32 0.00 -1.53 0.00 0.00 34.83 32.18 1xc5 s MET 416 CO 0.83 0.32 0.74 0.00 -2.03 0.00 0.00 175.02 174.88 1xc5 n ALA 417 N 0.35 -4.31 -2.78 3.16 0.00 -1.26 -4.99 120.51 110.68 1xc5 n ALA 417 Ca -0.13 -1.29 -0.04 0.00 0.00 0.00 0.00 53.44 51.98 1xc5 n ALA 417 Cb 0.56 -0.11 0.01 0.00 0.00 0.00 0.00 19.45 19.91 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 -3.00 -1.33 -0.15 0.00 -1.08 -1.26 -5.07 116.67 104.78 1xc5 s ASP 418 Ca 0.56 -1.54 -0.37 0.00 -0.52 0.00 0.00 52.55 50.69 1xc5 s ASP 418 Cb -0.10 1.74 -0.14 0.00 -1.46 0.00 0.00 42.92 42.97 1xc5 s ASP 418 CO 0.47 -0.05 1.80 -2.65 0.52 0.00 0.00 175.17 175.26 1xc5 n PRO 419 N 3.00 1.73 0.00 4.34 -0.02 -1.26 -4.84 135.00 137.94 1xc5 n PRO 419 Ca 0.17 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1xc5 n PRO 419 Cb 0.57 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1xc5 n PRO 419 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1xc5 n MET 420 N 5.90 0.00 -1.52 -0.52 2.81 -1.26 -4.98 117.12 117.54 1xc5 n MET 420 Ca 0.24 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.87 1xc5 n MET 420 Cb 0.22 0.00 -0.14 0.00 -0.71 0.00 0.00 33.22 32.60 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 -0.52 0.32 0.00 0.03 3.00 -1.26 -2.59 118.16 117.15 1xc5 n LYS 421 Ca 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 58.31 58.08 1xc5 n LYS 421 Cb 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 35.03 32.79 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 7.25 0.00 0.01 3.15 3.14 -1.26 -3.42 118.33 127.19 1xc5 n VAL 422 Ca 0.57 0.00 0.21 0.00 -2.96 0.00 0.00 64.34 62.16 1xc5 n VAL 422 Cb 0.26 0.00 0.55 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 -1.86 0.89 116.97 117.44 1xc5 h TYR 423 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1xc5 h TYR 423 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1xc5 h TYR 423 CO 0.00 0.00 -1.53 1.63 -0.00 0.00 0.00 178.16 178.26 1xc5 n LYS 424 N -3.30 0.45 0.00 0.10 5.02 -1.26 -4.42 118.16 114.75 1xc5 n LYS 424 Ca 0.12 -0.11 0.08 0.00 -2.02 0.00 0.00 58.31 56.39 1xc5 n LYS 424 Cb 1.02 -1.28 0.39 0.00 -0.02 0.00 0.00 35.03 35.13 1xc5 n LYS 424 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1xc5 n ASP 425 N -1.91 0.00 0.26 4.39 2.03 0.30 -2.98 116.55 118.64 1xc5 n ASP 425 Ca -0.02 0.29 0.11 0.00 0.52 0.00 0.00 54.79 55.70 1xc5 n ASP 425 Cb 0.32 -0.40 0.75 0.00 -0.72 0.00 0.00 41.12 41.06 1xc5 n ASP 425 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1xc5 h ARG 426 N 0.00 0.00 -0.95 -0.67 2.43 -1.62 0.34 114.38 113.91 1xc5 h ARG 426 Ca 0.00 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.62 1xc5 h ARG 426 Cb 0.23 0.00 -0.29 0.00 -0.42 0.00 0.00 29.97 29.48 1xc5 h ARG 426 CO 0.00 0.00 0.65 1.04 -1.51 0.00 0.00 179.97 180.15 1xc5 n GLN 427 N -4.26 2.39 0.00 0.20 3.00 -1.16 -4.12 117.38 113.43 1xc5 n GLN 427 Ca -0.02 -3.14 0.00 0.00 -0.01 0.00 0.00 57.00 53.83 1xc5 n GLN 427 Cb 0.12 -2.19 0.00 0.00 0.00 0.00 0.00 30.24 28.17 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 -1.07 0.00 -0.15 5.09 0.31 0.11 -4.27 118.33 118.35 1xc5 n VAL 428 Ca 0.59 0.00 0.28 0.00 -0.01 0.00 0.00 64.34 65.20 1xc5 n VAL 428 Cb 1.30 -0.90 0.66 0.00 -0.91 0.00 0.00 33.84 33.99 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 1.05 114.93 119.82 1xc5 h MET 429 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1xc5 h MET 429 Cb 0.94 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.54 1xc5 h MET 429 CO 0.00 0.00 -0.10 0.09 -0.00 0.00 0.00 176.91 176.90 1xc5 n ASN 430 N -3.68 2.04 0.00 -0.10 4.13 -1.26 -4.90 115.26 111.49 1xc5 n ASN 430 Ca 0.19 -3.03 0.00 0.00 1.68 0.00 0.00 54.58 53.42 1xc5 n ASN 430 Cb 1.13 -0.41 0.00 0.00 -1.54 0.00 0.00 39.78 38.96 1xc5 n ASN 430 CO 0.00 0.00 0.00 1.15 0.28 0.00 0.00 177.26 178.69 1xc5 n MET 431 N -1.25 0.00 -2.61 3.52 0.00 0.36 -5.10 117.12 112.04 1xc5 n MET 431 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.43 1xc5 n MET 431 Cb 0.66 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.84 1xc5 n MET 431 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 1xc5 s TRP 432 N 0.00 2.36 0.64 3.17 0.52 -0.96 -4.03 118.94 120.64 1xc5 s TRP 432 Ca 0.00 -0.16 -0.18 0.00 0.02 0.00 0.00 56.10 55.78 1xc5 s TRP 432 Cb 0.00 -4.57 -0.01 0.00 -1.15 0.00 0.00 33.47 27.74 1xc5 s TRP 432 CO 0.00 -1.99 1.30 -1.12 0.02 0.00 0.00 176.95 175.16 1xc5 s SER 433 N 3.75 4.62 0.55 2.95 0.01 -1.26 -4.38 113.70 119.93 1xc5 s SER 433 Ca 0.33 2.64 0.34 0.00 1.31 0.00 0.00 55.95 60.56 1xc5 s SER 433 Cb -0.10 -2.62 1.51 0.00 0.21 0.00 0.00 66.02 65.02 1xc5 s SER 433 CO 0.14 -1.99 1.84 -0.33 0.41 0.00 0.00 173.24 173.31 1xc5 h GLU 434 N 0.59 0.00 0.02 12.44 5.08 -1.97 1.36 114.58 132.10 1xc5 h GLU 434 Ca -0.51 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 57.58 1xc5 h GLU 434 Cb 1.34 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.55 1xc5 h GLU 434 CO 0.53 0.00 -1.46 0.37 -1.00 0.00 0.00 179.01 177.45 1xc5 h GLN 435 N 0.00 0.04 0.14 2.33 5.75 -1.99 -3.08 115.11 118.30 1xc5 h GLN 435 Ca 0.47 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.89 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 -0.00 0.76 -0.07 0.93 -2.65 0.00 0.00 178.83 177.80 1xc5 h GLU 436 N 0.01 -0.18 0.00 1.69 4.39 0.43 -2.96 114.58 117.97 1xc5 h GLU 436 Ca -0.19 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.52 1xc5 h GLU 436 Cb 1.94 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.63 1xc5 h GLU 436 CO 0.11 0.25 0.28 -0.22 -1.16 0.00 0.00 179.01 178.27 1xc5 h LYS 437 N -0.91 0.00 0.00 2.33 3.64 0.12 0.26 116.57 122.01 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 0.51 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1xc5 h LYS 437 CO 0.03 0.00 -0.12 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 4.57 -1.42 0.96 114.58 120.59 1xc5 h GLU 438 Ca 0.00 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.00 1xc5 h GLU 438 Cb 0.56 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.12 1xc5 h GLU 438 CO 0.00 0.12 -0.97 1.15 -1.18 0.00 0.00 179.01 178.13 1xc5 h THR 439 N 0.00 1.10 -0.10 0.32 2.02 -0.57 -2.89 112.91 112.79 1xc5 h THR 439 Ca -0.00 -2.21 -0.17 0.00 0.77 0.00 0.00 66.41 64.80 1xc5 h THR 439 Cb 0.23 2.46 -0.01 0.00 -1.74 0.00 0.00 68.15 69.10 1xc5 h THR 439 CO 0.02 0.37 -0.67 -0.26 0.37 0.00 0.00 175.52 175.35 1xc5 h PHE 440 N -1.00 0.54 0.00 3.16 0.04 -1.54 0.04 116.94 118.19 1xc5 h PHE 440 Ca -0.27 -0.22 -0.06 0.00 2.80 0.00 0.00 57.97 60.22 1xc5 h PHE 440 Cb 1.23 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 39.28 1xc5 h PHE 440 CO 0.14 0.96 -0.27 -0.09 -0.60 0.00 0.00 178.31 178.44 1xc5 h ARG 441 N 0.29 0.00 0.12 1.51 1.12 0.79 -0.91 114.38 117.30 1xc5 h ARG 441 Ca -0.02 0.00 -0.31 0.00 -1.11 0.00 0.00 59.98 58.54 1xc5 h ARG 441 Cb 1.23 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.18 1xc5 h ARG 441 CO 0.12 0.27 -1.60 1.49 -3.11 0.00 0.00 179.97 177.14 1xc5 h GLU 442 N 0.00 0.25 -0.11 0.20 4.81 -1.33 -2.47 114.58 115.92 1xc5 h GLU 442 Ca -0.00 -0.43 -0.13 0.00 -0.13 0.00 0.00 59.36 58.67 1xc5 h GLU 442 Cb 1.02 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1xc5 h GLU 442 CO 0.04 1.10 -0.44 0.87 -0.73 0.00 0.00 179.01 179.85 1xc5 h LYS 443 N 0.07 0.50 0.00 1.92 1.79 -0.98 0.65 116.57 120.51 1xc5 h LYS 443 Ca -0.27 -0.38 -0.05 0.00 -2.18 0.00 0.00 60.65 57.77 1xc5 h LYS 443 Cb 2.03 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 32.74 1xc5 h LYS 443 CO 0.15 1.01 -0.22 0.35 -1.08 0.00 0.00 179.45 179.66 1xc5 h PHE 444 N 0.09 0.00 0.01 -1.35 3.04 -1.30 1.53 116.94 118.97 1xc5 h PHE 444 Ca -0.02 0.00 -0.19 0.00 3.98 0.00 0.00 57.97 61.73 1xc5 h PHE 444 Cb 1.07 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.56 1xc5 h PHE 444 CO 0.11 0.22 -0.89 1.98 -2.02 0.00 0.00 178.31 177.71 1xc5 h MET 445 N 0.00 0.08 -0.25 1.11 4.05 -1.22 -3.08 114.93 115.61 1xc5 h MET 445 Ca -0.00 -0.10 -0.16 0.00 -0.28 0.00 0.00 59.70 59.16 1xc5 h MET 445 Cb 0.39 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 1xc5 h MET 445 CO 0.03 0.91 -0.50 0.37 0.23 0.00 0.00 176.91 177.96 1xc5 h GLN 446 N 0.04 0.68 -3.84 0.39 4.15 0.34 -3.38 115.11 113.48 1xc5 h GLN 446 Ca -0.03 -0.40 -0.72 0.00 0.77 0.00 0.00 58.65 58.27 1xc5 h GLN 446 Cb 1.55 0.03 -0.33 0.00 0.21 0.00 0.00 27.48 28.95 1xc5 h GLN 446 CO 0.12 1.02 -0.30 -1.01 -1.93 0.00 0.00 178.83 176.73 1xc5 s HIS 447 N -4.13 3.49 -0.92 3.99 3.76 0.49 -5.03 115.29 116.94 1xc5 s HIS 447 Ca -0.09 -2.41 -0.25 0.00 -0.15 0.00 0.00 55.06 52.16 1xc5 s HIS 447 Cb 0.11 -3.37 -0.22 0.00 1.11 0.00 0.00 32.58 30.21 1xc5 s HIS 447 CO 0.85 -0.91 2.39 -2.30 -0.85 0.00 0.00 174.74 173.93 1xc5 n PRO 448 N 3.92 0.00 -3.06 8.40 -0.01 -1.25 -3.39 135.00 139.62 1xc5 n PRO 448 Ca 0.05 0.00 -0.01 0.00 -0.01 0.00 0.00 63.50 63.54 1xc5 n PRO 448 Cb 0.40 -1.29 -0.00 0.00 -0.01 0.00 0.00 33.50 32.59 1xc5 n PRO 448 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12 1xc5 n LYS 449 N 7.30 -1.36 0.11 -0.52 5.02 -1.25 -4.98 118.16 122.48 1xc5 n LYS 449 Ca 0.61 1.36 0.00 0.00 -2.02 0.00 0.00 58.31 58.26 1xc5 n LYS 449 Cb 0.05 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 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 1.98 -0.41 0.00 4.39 6.94 -1.22 -5.00 115.26 121.94 1xc5 n ASN 450 Ca -0.04 0.37 0.00 0.00 -0.02 0.00 0.00 54.58 54.89 1xc5 n ASN 450 Cb 0.22 0.55 0.00 0.00 -2.36 0.00 0.00 39.78 38.19 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 -3.16 0.00 -0.10 -2.53 3.72 -1.26 -4.76 117.46 109.36 1xc5 n PHE 451 Ca 0.00 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.18 1xc5 n PHE 451 Cb 0.00 -1.00 -0.12 0.00 -0.94 0.00 0.00 39.48 37.42 1xc5 n PHE 451 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xc5 n GLY 452 N -2.00 -0.83 0.21 1.37 0.00 -1.26 -2.94 105.19 99.74 1xc5 n GLY 452 Ca 0.00 0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.96 -0.38 -0.18 0.99 6.46 -1.98 -0.60 115.31 118.66 1xc5 h LEU 453 Ca -0.36 -0.09 0.05 0.00 -0.12 0.00 0.00 57.88 57.36 1xc5 h LEU 453 Cb 1.34 0.10 -0.06 0.00 -0.73 0.00 0.00 40.66 41.31 1xc5 h LEU 453 CO -0.21 -0.13 -0.18 0.40 -0.62 0.00 0.00 178.44 177.70 1xc5 h ILE 454 N -0.62 0.52 0.00 4.05 5.03 -1.92 0.95 117.51 125.52 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 0.45 0.52 0.00 0.00 -3.03 0.00 0.00 36.82 34.76 1xc5 h ILE 454 CO 0.07 0.00 0.02 0.00 -0.68 0.00 0.00 178.15 177.56 1xc5 n ALA 455 N -2.65 0.97 -0.01 1.87 0.00 -1.15 -0.33 120.51 119.20 1xc5 n ALA 455 Ca -0.02 0.02 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1xc5 n ALA 455 Cb 0.24 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 18.55 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 -1.58 2.00 0.06 0.00 2.88 0.31 -2.86 113.62 114.43 1xc5 n SER 456 Ca -0.00 0.20 -0.04 0.00 -1.33 0.00 0.00 58.87 57.70 1xc5 n SER 456 Cb 0.02 -0.75 -0.09 0.00 -0.75 0.00 0.00 64.21 62.64 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 0.06 0.00 -1.66 0.66 -5.15 0.45 -3.34 116.94 107.96 1xc5 h PHE 457 Ca -0.42 0.00 -0.59 0.00 -0.20 0.00 0.00 57.97 56.75 1xc5 h PHE 457 Cb 2.03 0.00 -0.42 0.00 0.22 0.00 0.00 35.95 37.78 1xc5 h PHE 457 CO 0.07 0.83 -0.69 1.47 -2.00 0.00 0.00 178.31 177.98 1xc5 n LEU 458 N -3.19 4.71 -0.24 2.10 -0.00 0.55 -4.10 117.00 116.83 1xc5 n LEU 458 Ca -0.04 -5.30 0.23 0.00 -0.00 0.00 0.00 56.01 50.90 1xc5 n LEU 458 Cb 0.90 -0.48 0.43 0.00 -0.00 0.00 0.00 43.42 44.27 1xc5 n LEU 458 CO 0.45 2.26 0.78 1.21 -0.00 0.00 0.00 177.39 182.08 1xc5 n GLU 459 N -0.44 -0.05 -0.16 1.47 2.13 -1.13 0.11 120.64 122.57 1xc5 n GLU 459 Ca 0.38 1.03 0.29 0.00 0.66 0.00 0.00 57.16 59.52 1xc5 n GLU 459 Cb 0.61 -1.84 0.70 0.00 0.27 0.00 0.00 31.44 31.18 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 -2.58 5.31 3.08 -1.91 -2.60 114.38 115.69 1xc5 h ARG 460 Ca 0.62 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 60.07 1xc5 h ARG 460 Cb 1.64 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 31.28 1xc5 h ARG 460 CO -0.58 0.00 -0.63 0.36 -1.07 0.00 0.00 179.97 178.05 1xc5 n LYS 461 N -3.87 2.01 -0.30 0.04 0.00 0.30 -4.99 118.16 111.36 1xc5 n LYS 461 Ca 0.19 -4.44 -0.18 0.00 -0.00 0.00 0.00 58.31 53.88 1xc5 n LYS 461 Cb 1.08 -2.18 0.18 0.00 -0.00 0.00 0.00 35.03 34.11 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 1.46 0.00 0.25 0.58 -2.24 -0.98 -4.05 114.28 109.30 1xc5 n THR 462 Ca 0.25 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.86 1xc5 n THR 462 Cb 0.39 -0.59 -0.09 0.00 -2.10 0.00 0.00 70.33 67.94 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 -2.95 0.06 0.00 2.28 2.07 -1.89 0.86 116.25 116.69 1xc5 h VAL 463 Ca -0.24 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1xc5 h VAL 463 Cb 0.80 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1xc5 h VAL 463 CO 0.14 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 177.64 1xc5 h ALA 464 N -0.68 1.23 -0.00 1.67 0.00 -1.91 -1.42 119.26 118.14 1xc5 h ALA 464 Ca -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1xc5 h ALA 464 Cb 0.82 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1xc5 h ALA 464 CO -0.11 0.12 -0.44 -1.91 0.00 0.00 0.00 179.25 176.91 1xc5 n GLU 465 N -3.52 0.02 0.07 0.00 4.07 -0.63 -3.77 120.64 116.87 1xc5 n GLU 465 Ca -0.02 -0.01 0.06 0.00 -0.06 0.00 0.00 57.16 57.13 1xc5 n GLU 465 Cb 0.23 -1.50 -0.05 0.00 -0.06 0.00 0.00 31.44 30.06 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 0.28 0.00 0.00 2.07 -1.61 0.66 116.25 117.64 1xc5 h VAL 467 Ca -0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1xc5 h VAL 467 Cb 1.28 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1xc5 h VAL 467 CO 0.02 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.79 1xc5 n LEU 468 N -3.50 0.00 -0.00 2.57 4.32 -1.25 -2.10 117.00 117.04 1xc5 n LEU 468 Ca 0.05 0.33 0.03 0.00 -0.02 0.00 0.00 56.01 56.40 1xc5 n LEU 468 Cb 0.57 -0.33 -0.04 0.00 -1.62 0.00 0.00 43.42 42.00 1xc5 n LEU 468 CO 0.24 -0.19 -0.28 0.00 -1.22 0.00 0.00 177.39 175.93 1xc5 n TYR 469 N -1.33 0.00 -0.00 -1.77 4.11 0.23 -4.62 117.16 113.77 1xc5 n TYR 469 Ca 0.05 0.00 -0.08 0.00 -0.00 0.00 0.00 57.90 57.87 1xc5 n TYR 469 Cb 0.11 -0.07 -0.13 0.00 -0.00 0.00 0.00 39.34 39.25 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 0.00 0.00 -3.48 -0.00 -1.32 -3.25 116.97 108.92 1xc5 h TYR 470 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1xc5 h TYR 470 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.94 1xc5 h TYR 470 CO 0.00 0.99 0.00 2.48 -0.00 0.00 0.00 178.16 181.63 1xc5 n TYR 471 N -3.10 0.00 -0.04 0.10 0.18 -1.03 -2.23 117.16 111.03 1xc5 n TYR 471 Ca -0.13 0.00 0.03 0.00 1.88 0.00 0.00 57.90 59.67 1xc5 n TYR 471 Cb 1.02 -0.23 -0.16 0.00 -0.38 0.00 0.00 39.34 39.60 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 -1.23 0.00 -0.46 -3.48 -0.00 -1.24 -3.47 117.00 107.12 1xc5 n LEU 472 Ca 0.13 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.27 1xc5 n LEU 472 Cb 0.18 0.18 0.19 0.00 -0.00 0.00 0.00 43.42 43.97 1xc5 n LEU 472 CO 0.18 0.18 0.51 1.07 -0.00 0.00 0.00 177.39 179.34 1xc5 n THR 473 N -2.40 0.00 -0.03 1.47 5.66 -1.09 -4.19 114.28 113.70 1xc5 n THR 473 Ca -0.14 -0.24 -0.01 0.00 -3.05 0.00 0.00 64.05 60.61 1xc5 n THR 473 Cb 0.76 0.91 -0.07 0.00 -1.55 0.00 0.00 70.33 70.38 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 -0.08 1.62 0.27 1.09 -0.00 -0.95 -3.33 118.16 116.79 1xc5 n LYS 474 Ca 0.12 -0.04 0.13 0.00 -0.00 0.00 0.00 58.31 58.52 1xc5 n LYS 474 Cb 0.43 -1.23 0.78 0.00 -0.00 0.00 0.00 35.03 35.01 1xc5 n LYS 474 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1xc5 h LYS 475 N 0.00 0.00 0.00 -1.58 1.63 -1.72 0.95 116.57 115.85 1xc5 h LYS 475 Ca -0.15 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.65 1xc5 h LYS 475 Cb 1.11 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.74 1xc5 h LYS 475 CO 0.01 0.09 -0.43 -1.71 -3.45 0.00 0.00 179.45 173.96 1xc5 n ASN 476 N -3.70 1.90 -0.01 4.20 2.85 -1.26 -4.70 115.26 114.55 1xc5 n ASN 476 Ca -0.02 -0.32 0.05 0.00 -0.11 0.00 0.00 54.58 54.19 1xc5 n ASN 476 Cb 0.19 1.01 -0.09 0.00 1.24 0.00 0.00 39.78 42.14 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 -1.22 0.35 -2.62 1.20 2.13 -1.15 -5.08 120.64 114.24 1xc5 n GLU 477 Ca 0.00 -0.10 -0.02 0.00 0.66 0.00 0.00 57.16 57.70 1xc5 n GLU 477 Cb 0.02 -1.26 -0.02 0.00 0.27 0.00 0.00 31.44 30.45 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 -1.89 -5.13 -3.65 4.31 4.13 0.33 -4.95 115.26 108.41 1xc5 n ASN 478 Ca -0.02 1.35 -0.03 0.00 1.68 0.00 0.00 54.58 57.56 1xc5 n ASN 478 Cb 0.29 -5.15 -0.05 0.00 -1.54 0.00 0.00 39.78 33.33 1xc5 n ASN 478 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 1xc5 s TYR 479 N -1.24 -1.20 -0.19 3.10 -0.85 -1.26 -5.00 117.35 110.71 1xc5 s TYR 479 Ca -0.10 2.17 0.02 0.00 -0.52 0.00 0.00 57.07 58.64 1xc5 s TYR 479 Cb 0.01 0.70 0.01 0.00 0.38 0.00 0.00 41.96 43.06 1xc5 s TYR 479 CO 0.76 -0.61 0.55 1.63 -1.52 0.00 0.00 175.55 176.36