#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 3.31 2.50 7.41 0.00 -1.26 -5.11 105.19 112.05 1xc5 n GLY 414 Ca 0.00 -0.29 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 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 2.14 0.03 0.99 1.43 -1.26 -5.11 118.68 116.91 1xc5 s LEU 415 Ca 0.00 -3.23 -0.30 0.00 -1.03 0.00 0.00 54.13 49.57 1xc5 s LEU 415 Cb 0.00 -0.70 -0.05 0.00 0.03 0.00 0.00 46.19 45.47 1xc5 s LEU 415 CO 0.00 -0.15 1.22 -0.04 0.23 0.00 0.00 176.35 177.60 1xc5 s MET 416 N -0.26 4.40 -0.16 1.70 -1.94 -1.26 -5.02 119.30 116.76 1xc5 s MET 416 Ca 0.31 1.77 -0.08 0.00 -1.71 0.00 0.00 55.69 55.98 1xc5 s MET 416 Cb 0.02 -3.41 -0.04 0.00 2.01 0.00 0.00 34.83 33.40 1xc5 s MET 416 CO -0.19 -0.33 0.11 0.00 -0.01 0.00 0.00 175.02 174.60 1xc5 s ALA 417 N 1.42 3.65 0.30 3.03 0.00 -1.26 -5.11 121.76 123.80 1xc5 s ALA 417 Ca 0.59 -0.70 0.07 0.00 0.00 0.00 0.00 51.96 51.92 1xc5 s ALA 417 Cb -0.29 -2.00 -0.03 0.00 0.00 0.00 0.00 23.12 20.80 1xc5 s ALA 417 CO 0.27 0.33 0.31 -0.51 0.00 0.00 0.00 175.76 176.17 1xc5 s ASP 418 N -0.15 5.60 -0.17 0.00 1.01 -1.26 -5.06 116.67 116.65 1xc5 s ASP 418 Ca 0.09 -0.30 -0.29 0.00 0.71 0.00 0.00 52.55 52.76 1xc5 s ASP 418 Cb -0.12 -1.25 -0.03 0.00 1.01 0.00 0.00 42.92 42.54 1xc5 s ASP 418 CO 0.01 -0.25 1.56 -2.16 0.21 0.00 0.00 175.17 174.54 1xc5 s PRO 419 N -3.98 3.98 0.00 8.23 0.04 -1.26 -4.86 135.00 137.15 1xc5 s PRO 419 Ca 0.39 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.23 1xc5 s PRO 419 Cb -0.07 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.49 1xc5 s PRO 419 CO 0.27 -1.07 0.00 -1.33 0.04 0.00 0.00 177.00 174.92 1xc5 n MET 420 N 7.33 0.00 -1.52 4.56 2.81 -1.26 -4.97 117.12 124.06 1xc5 n MET 420 Ca 0.17 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.78 1xc5 n MET 420 Cb 0.44 0.00 -0.13 0.00 -0.71 0.00 0.00 33.22 32.83 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 0.35 0.00 0.03 3.00 -1.26 -2.63 118.16 117.14 1xc5 n LYS 421 Ca 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 58.31 58.11 1xc5 n LYS 421 Cb 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 35.03 32.75 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 7.33 0.00 0.19 3.15 3.14 -1.26 -3.51 118.33 127.37 1xc5 n VAL 422 Ca 0.56 0.00 0.15 0.00 -2.96 0.00 0.00 64.34 62.09 1xc5 n VAL 422 Cb 0.26 0.00 0.58 0.00 -1.06 0.00 0.00 33.84 33.62 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 -1.89 0.91 116.97 117.44 1xc5 h TYR 423 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 58.66 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 -1.82 1.63 -0.00 0.00 0.00 178.16 177.97 1xc5 n LYS 424 N -3.07 0.76 0.30 0.10 5.02 -1.26 -4.37 118.16 115.64 1xc5 n LYS 424 Ca 0.04 -0.11 0.20 0.00 -2.02 0.00 0.00 58.31 56.42 1xc5 n LYS 424 Cb 0.74 -1.39 1.03 0.00 -0.02 0.00 0.00 35.03 35.39 1xc5 n LYS 424 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1xc5 h ASP 425 N 0.00 0.00 -0.90 4.39 5.19 0.51 -2.53 116.42 123.07 1xc5 h ASP 425 Ca -0.11 0.00 0.22 0.00 -0.62 0.00 0.00 57.03 56.53 1xc5 h ASP 425 Cb 1.05 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.51 1xc5 h ASP 425 CO 0.01 0.00 0.61 -0.09 -3.12 0.00 0.00 179.24 176.65 1xc5 h ARG 426 N 0.00 0.27 -0.72 3.56 2.43 -1.68 0.98 114.38 119.21 1xc5 h ARG 426 Ca 0.00 -0.02 -0.37 0.00 -0.81 0.00 0.00 59.98 58.78 1xc5 h ARG 426 Cb 0.09 -0.06 -0.22 0.00 -0.42 0.00 0.00 29.97 29.36 1xc5 h ARG 426 CO 0.00 0.18 0.33 0.00 -1.51 0.00 0.00 179.97 178.97 1xc5 n GLN 427 N -4.44 2.11 -0.02 0.20 0.00 -0.95 -4.22 117.38 110.06 1xc5 n GLN 427 Ca 0.19 -3.09 -0.02 0.00 0.00 0.00 0.00 57.00 54.08 1xc5 n GLN 427 Cb 0.79 -2.03 -0.02 0.00 0.00 0.00 0.00 30.24 28.98 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 -1.12 0.20 -0.22 -0.39 0.31 0.33 -4.13 118.33 113.32 1xc5 n VAL 428 Ca 0.48 -0.11 0.31 0.00 -0.01 0.00 0.00 64.34 65.01 1xc5 n VAL 428 Cb 1.40 -0.83 0.64 0.00 -0.91 0.00 0.00 33.84 34.14 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 -1.59 0.99 114.93 119.88 1xc5 h MET 429 Ca -0.08 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.58 1xc5 h MET 429 Cb 1.16 0.00 -0.08 0.00 -0.00 0.00 0.00 31.60 32.68 1xc5 h MET 429 CO -0.00 0.00 -0.47 -1.71 -0.00 0.00 0.00 176.91 174.73 1xc5 n ASN 430 N -3.65 1.49 0.00 -0.10 5.15 -1.26 -4.91 115.26 111.97 1xc5 n ASN 430 Ca 0.22 -3.01 0.00 0.00 -0.60 0.00 0.00 54.58 51.19 1xc5 n ASN 430 Cb 1.30 -0.41 0.00 0.00 -0.53 0.00 0.00 39.78 40.14 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 -0.71 0.00 -2.37 1.20 2.81 0.34 -5.11 117.12 113.28 1xc5 n MET 431 Ca 0.13 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.60 1xc5 n MET 431 Cb 0.77 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 2.23 0.61 2.03 0.52 -0.95 -3.93 118.94 119.46 1xc5 s TRP 432 Ca 0.00 0.45 -0.19 0.00 0.02 0.00 0.00 56.10 56.38 1xc5 s TRP 432 Cb 0.00 -4.39 -0.02 0.00 -1.15 0.00 0.00 33.47 27.91 1xc5 s TRP 432 CO 0.00 -2.02 1.31 -1.54 0.02 0.00 0.00 176.95 174.72 1xc5 s SER 433 N 4.65 4.83 0.55 2.95 1.04 -1.26 -4.40 113.70 122.05 1xc5 s SER 433 Ca 0.52 2.66 0.33 0.00 0.48 0.00 0.00 55.95 59.95 1xc5 s SER 433 Cb -0.11 -2.62 1.50 0.00 0.10 0.00 0.00 66.02 64.88 1xc5 s SER 433 CO 0.24 -1.86 1.83 -0.33 0.98 0.00 0.00 173.24 174.11 1xc5 h GLU 434 N 0.84 0.00 0.02 4.02 5.08 -1.97 1.18 114.58 123.74 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 1.32 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.54 1xc5 h GLU 434 CO 0.54 0.00 -1.51 0.37 -1.00 0.00 0.00 179.01 177.42 1xc5 h GLN 435 N 0.00 0.03 0.21 2.33 5.75 -1.99 -3.07 115.11 118.38 1xc5 h GLN 435 Ca 0.46 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.90 1xc5 h GLN 435 Cb 1.93 0.02 0.00 0.00 1.07 0.00 0.00 27.48 30.50 1xc5 h GLN 435 CO -0.00 0.72 -0.10 0.93 -2.65 0.00 0.00 178.83 177.72 1xc5 h GLU 436 N 0.01 -0.28 -0.03 1.69 4.39 0.50 -3.00 114.58 117.86 1xc5 h GLU 436 Ca -0.21 0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.52 1xc5 h GLU 436 Cb 1.95 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 30.66 1xc5 h GLU 436 CO 0.10 0.01 0.31 -0.22 -1.16 0.00 0.00 179.01 178.05 1xc5 h LYS 437 N -1.00 0.00 0.00 2.33 3.64 0.77 0.24 116.57 122.55 1xc5 h LYS 437 Ca -0.03 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1xc5 h LYS 437 Cb 0.41 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1xc5 h LYS 437 CO 0.05 0.00 -0.12 1.49 -2.27 0.00 0.00 179.45 178.60 1xc5 h GLU 438 N 0.00 0.00 0.01 1.90 4.57 -1.42 0.87 114.58 120.52 1xc5 h GLU 438 Ca 0.01 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.03 1xc5 h GLU 438 Cb 0.63 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.19 1xc5 h GLU 438 CO -0.00 0.12 -0.90 1.15 -1.18 0.00 0.00 179.01 178.20 1xc5 h THR 439 N 0.00 1.19 -0.16 0.32 2.02 -0.60 -2.77 112.91 112.90 1xc5 h THR 439 Ca -0.00 -2.24 -0.16 0.00 0.77 0.00 0.00 66.41 64.78 1xc5 h THR 439 Cb 0.21 2.61 -0.01 0.00 -1.74 0.00 0.00 68.15 69.22 1xc5 h THR 439 CO 0.02 0.43 -0.56 -0.26 0.37 0.00 0.00 175.52 175.51 1xc5 h PHE 440 N -0.95 0.63 0.00 3.16 0.04 -1.53 -0.26 116.94 118.03 1xc5 h PHE 440 Ca -0.24 -0.23 -0.11 0.00 2.80 0.00 0.00 57.97 60.19 1xc5 h PHE 440 Cb 1.25 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 39.27 1xc5 h PHE 440 CO 0.15 0.94 -0.54 -0.09 -0.60 0.00 0.00 178.31 178.18 1xc5 h ARG 441 N 0.38 0.00 0.10 1.51 1.12 0.61 0.16 114.38 118.26 1xc5 h ARG 441 Ca 0.00 0.00 -0.29 0.00 -1.11 0.00 0.00 59.98 58.59 1xc5 h ARG 441 Cb 1.10 0.00 0.03 0.00 -0.01 0.00 0.00 29.97 31.09 1xc5 h ARG 441 CO 0.10 0.54 -1.18 1.49 -3.11 0.00 0.00 179.97 177.82 1xc5 h GLU 442 N 0.00 0.62 -0.20 0.20 4.81 -1.27 -0.53 114.58 118.21 1xc5 h GLU 442 Ca -0.01 -0.80 -0.21 0.00 -0.13 0.00 0.00 59.36 58.21 1xc5 h GLU 442 Cb 1.09 0.26 0.01 0.00 0.63 0.00 0.00 28.75 30.74 1xc5 h GLU 442 CO 0.07 1.36 -0.70 0.87 -0.73 0.00 0.00 179.01 179.88 1xc5 h LYS 443 N 0.25 0.83 -0.14 1.92 1.79 -1.00 0.23 116.57 120.44 1xc5 h LYS 443 Ca -0.18 -0.62 -0.07 0.00 -2.18 0.00 0.00 60.65 57.61 1xc5 h LYS 443 Cb 1.85 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 32.60 1xc5 h LYS 443 CO 0.23 1.23 -0.21 0.35 -1.08 0.00 0.00 179.45 179.97 1xc5 h PHE 444 N 0.59 0.26 0.00 -1.35 3.04 -0.73 1.38 116.94 120.13 1xc5 h PHE 444 Ca -0.03 -0.04 -0.08 0.00 3.98 0.00 0.00 57.97 61.80 1xc5 h PHE 444 Cb 1.32 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.75 1xc5 h PHE 444 CO 0.08 0.45 -0.40 1.98 -2.02 0.00 0.00 178.31 178.40 1xc5 h MET 445 N 0.22 0.00 0.08 1.11 4.05 -0.84 -3.08 114.93 116.47 1xc5 h MET 445 Ca 0.04 0.00 -0.28 0.00 -0.28 0.00 0.00 59.70 59.18 1xc5 h MET 445 Cb 0.50 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.33 1xc5 h MET 445 CO 0.03 0.40 -1.17 0.37 0.23 0.00 0.00 176.91 176.77 1xc5 h GLN 446 N 0.00 0.61 -4.90 0.39 4.15 0.23 -3.43 115.11 112.17 1xc5 h GLN 446 Ca -0.00 -0.77 -0.66 0.00 0.77 0.00 0.00 58.65 57.99 1xc5 h GLN 446 Cb 1.13 0.24 -0.25 0.00 0.21 0.00 0.00 27.48 28.81 1xc5 h GLN 446 CO 0.05 1.34 -0.64 -1.01 -1.93 0.00 0.00 178.83 176.64 1xc5 s HIS 447 N -3.08 3.09 -0.95 3.99 3.76 0.45 -5.02 115.29 117.52 1xc5 s HIS 447 Ca -0.09 -0.76 -0.15 0.00 -0.15 0.00 0.00 55.06 53.91 1xc5 s HIS 447 Cb 0.06 -2.22 -0.29 0.00 1.11 0.00 0.00 32.58 31.25 1xc5 s HIS 447 CO 0.92 -0.49 2.27 -2.30 -0.85 0.00 0.00 174.74 174.29 1xc5 n PRO 448 N 4.87 0.11 -3.16 8.40 -0.02 -1.26 -2.33 135.00 141.62 1xc5 n PRO 448 Ca -0.16 -0.13 -0.17 0.00 -2.02 0.00 0.00 63.50 61.02 1xc5 n PRO 448 Cb 0.50 -1.54 -0.03 0.00 -0.02 0.00 0.00 33.50 32.40 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 6.47 -1.95 0.00 -0.52 4.81 -1.25 -4.82 118.16 120.90 1xc5 n LYS 449 Ca 0.64 0.05 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 1xc5 n LYS 449 Cb 0.18 -4.21 0.00 0.00 0.02 0.00 0.00 35.03 31.02 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 -1.72 0.00 0.00 3.14 4.13 -0.98 -4.83 115.26 114.99 1xc5 n ASN 450 Ca 0.05 0.97 0.00 0.00 1.68 0.00 0.00 54.58 57.27 1xc5 n ASN 450 Cb 0.44 -0.47 0.00 0.00 -1.54 0.00 0.00 39.78 38.21 1xc5 n ASN 450 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1xc5 n PHE 451 N -2.19 0.00 -0.01 3.10 3.01 -1.26 -4.73 117.46 115.38 1xc5 n PHE 451 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.36 1xc5 n PHE 451 Cb 0.00 -0.08 -0.14 0.00 -0.01 0.00 0.00 39.48 39.25 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 0.05 0.07 1.37 0.00 -1.96 -3.06 103.07 99.54 1xc5 h GLY 452 Ca 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 1xc5 h GLY 452 CO 0.00 0.11 -0.01 -2.00 0.00 0.00 0.00 176.54 174.64 1xc5 h LEU 453 N 0.01 -0.02 -0.77 3.11 6.46 -1.99 -3.01 115.31 119.10 1xc5 h LEU 453 Ca -0.28 -0.65 0.09 0.00 -0.12 0.00 0.00 57.88 56.92 1xc5 h LEU 453 Cb 2.00 0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 41.87 1xc5 h LEU 453 CO 0.09 0.77 0.43 0.40 -0.62 0.00 0.00 178.44 179.51 1xc5 h ILE 454 N -0.96 0.91 0.00 4.05 5.03 -1.92 1.05 117.51 125.67 1xc5 h ILE 454 Ca -0.00 -0.25 0.00 0.00 -0.12 0.00 0.00 64.86 64.49 1xc5 h ILE 454 Cb 0.67 0.11 0.00 0.00 -3.03 0.00 0.00 36.82 34.57 1xc5 h ILE 454 CO 0.00 0.13 0.00 0.00 -0.68 0.00 0.00 178.15 177.61 1xc5 n ALA 455 N -2.38 2.05 -0.12 1.87 0.00 -1.16 -2.06 120.51 118.72 1xc5 n ALA 455 Ca 0.12 -0.09 -0.15 0.00 0.00 0.00 0.00 53.44 53.32 1xc5 n ALA 455 Cb 0.25 -1.24 -0.13 0.00 0.00 0.00 0.00 19.45 18.33 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 -1.01 1.45 0.11 0.00 2.88 0.36 -3.63 113.62 113.78 1xc5 n SER 456 Ca 0.11 -0.09 0.01 0.00 -1.33 0.00 0.00 58.87 57.57 1xc5 n SER 456 Cb 0.05 0.06 -0.01 0.00 -0.75 0.00 0.00 64.21 63.56 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 0.00 -1.56 0.66 -5.15 -0.93 -3.31 116.94 106.65 1xc5 h PHE 457 Ca -0.55 0.00 -0.59 0.00 -0.20 0.00 0.00 57.97 56.63 1xc5 h PHE 457 Cb 1.97 0.00 -0.42 0.00 0.22 0.00 0.00 35.95 37.73 1xc5 h PHE 457 CO 0.02 0.60 -0.70 1.47 -2.00 0.00 0.00 178.31 177.70 1xc5 n LEU 458 N -3.21 4.74 -0.14 2.10 -0.00 -0.87 -4.12 117.00 115.50 1xc5 n LEU 458 Ca 0.00 -5.24 0.12 0.00 -0.00 0.00 0.00 56.01 50.89 1xc5 n LEU 458 Cb 0.78 -0.47 0.22 0.00 -0.00 0.00 0.00 43.42 43.95 1xc5 n LEU 458 CO 0.42 2.24 0.42 -0.62 -0.00 0.00 0.00 177.39 179.85 1xc5 n GLU 459 N -0.47 -0.03 -0.22 1.47 -0.58 -1.24 0.13 120.64 119.71 1xc5 n GLU 459 Ca 0.39 0.60 0.31 0.00 -0.42 0.00 0.00 57.16 58.04 1xc5 n GLU 459 Cb 0.64 -1.04 0.64 0.00 -0.57 0.00 0.00 31.44 31.11 1xc5 n GLU 459 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xc5 h ARG 460 N 0.00 0.00 -5.39 3.49 2.47 -1.91 -3.36 114.38 109.68 1xc5 h ARG 460 Ca 0.33 0.00 -0.63 0.00 -1.26 0.00 0.00 59.98 58.42 1xc5 h ARG 460 Cb 0.84 0.00 -0.18 0.00 -1.65 0.00 0.00 29.97 28.98 1xc5 h ARG 460 CO -0.35 0.00 -0.62 0.15 0.56 0.00 0.00 179.97 179.72 1xc5 s LYS 461 N -4.65 3.70 0.47 0.04 -0.14 0.36 -5.02 119.74 114.49 1xc5 s LYS 461 Ca -0.04 -0.43 -0.02 0.00 -1.36 0.00 0.00 55.97 54.12 1xc5 s LYS 461 Cb 0.18 -3.02 -0.01 0.00 -1.68 0.00 0.00 37.83 33.30 1xc5 s LYS 461 CO 0.62 0.33 0.72 0.95 -0.76 0.00 0.00 175.35 177.20 1xc5 s THR 462 N 0.17 4.28 0.38 2.17 -4.23 -1.26 -4.62 115.64 112.53 1xc5 s THR 462 Ca 0.01 -0.26 0.05 0.00 -1.18 0.00 0.00 61.69 60.31 1xc5 s THR 462 Cb -0.13 -3.61 0.26 0.00 1.34 0.00 0.00 72.50 70.36 1xc5 s THR 462 CO 0.02 -0.49 2.03 0.58 -0.54 0.00 0.00 174.62 176.21 1xc5 h VAL 463 N 0.31 1.13 0.00 2.29 2.07 -1.89 0.94 116.25 121.10 1xc5 h VAL 463 Ca -0.47 -0.27 -0.24 0.00 0.82 0.00 0.00 66.70 66.55 1xc5 h VAL 463 Cb 1.24 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 1xc5 h VAL 463 CO 0.59 0.14 -1.21 0.00 0.02 0.00 0.00 177.57 177.10 1xc5 h ALA 464 N 1.67 0.47 0.00 1.67 0.00 -1.94 -3.28 119.26 117.86 1xc5 h ALA 464 Ca 0.18 -1.08 -0.11 0.00 0.00 0.00 0.00 54.91 53.90 1xc5 h ALA 464 Cb -0.05 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1xc5 h ALA 464 CO -0.04 1.35 -0.52 1.49 0.00 0.00 0.00 179.25 181.53 1xc5 h GLU 465 N 0.00 0.00 0.00 0.00 4.57 -1.69 -3.09 114.58 114.37 1xc5 h GLU 465 Ca -0.09 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 1xc5 h GLU 465 Cb 1.85 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.43 1xc5 h GLU 465 CO 0.12 0.52 -0.08 0.00 -1.18 0.00 0.00 179.01 178.39 1xc5 h VAL 467 N 0.00 0.00 0.00 0.00 2.07 -1.66 0.57 116.25 117.24 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 0.31 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 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 -2.43 0.00 0.00 2.57 7.94 -0.52 -2.84 117.00 121.72 1xc5 n LEU 468 Ca -0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 1xc5 n LEU 468 Cb 0.07 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.02 1xc5 n LEU 468 CO 0.12 0.00 0.04 0.00 -1.11 0.00 0.00 177.39 176.43 1xc5 n TYR 469 N -0.85 0.00 -0.02 1.96 4.11 0.19 -4.71 117.16 117.84 1xc5 n TYR 469 Ca 0.16 0.00 -0.07 0.00 -0.00 0.00 0.00 57.90 57.99 1xc5 n TYR 469 Cb 0.07 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.28 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 -0.72 0.85 1.61 -3.48 4.11 -1.13 -3.57 117.16 114.83 1xc5 n TYR 470 Ca 0.00 0.30 0.15 0.00 -0.00 0.00 0.00 57.90 58.36 1xc5 n TYR 470 Cb 0.01 -1.14 0.81 0.00 -0.00 0.00 0.00 39.34 39.02 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 -2.97 0.00 0.44 -3.48 0.18 -1.21 -1.81 117.16 108.31 1xc5 n TYR 471 Ca -0.18 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.66 1xc5 n TYR 471 Cb 1.02 -0.19 -0.07 0.00 -0.38 0.00 0.00 39.34 39.73 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 -1.17 0.45 -0.01 -3.48 4.77 -1.26 -3.60 117.00 112.71 1xc5 n LEU 472 Ca 0.17 -0.42 0.09 0.00 -0.03 0.00 0.00 56.01 55.82 1xc5 n LEU 472 Cb 0.20 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.16 1xc5 n LEU 472 CO 0.21 0.11 -0.64 1.07 -1.33 0.00 0.00 177.39 176.82 1xc5 n THR 473 N -1.37 0.00 -0.11 -5.08 5.66 -1.16 -4.46 114.28 107.76 1xc5 n THR 473 Ca 0.01 -0.36 -0.12 0.00 -3.05 0.00 0.00 64.05 60.53 1xc5 n THR 473 Cb 0.20 0.20 -0.15 0.00 -1.55 0.00 0.00 70.33 69.02 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 -2.02 0.69 0.33 1.09 -0.00 -0.75 -2.60 118.16 114.90 1xc5 n LYS 474 Ca -0.03 0.02 0.22 0.00 -0.00 0.00 0.00 58.31 58.53 1xc5 n LYS 474 Cb 0.43 -1.52 1.17 0.00 -0.00 0.00 0.00 35.03 35.11 1xc5 n LYS 474 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1xc5 h LYS 475 N 0.00 0.00 0.00 -1.58 1.79 -1.77 1.04 116.57 116.05 1xc5 h LYS 475 Ca -0.56 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.91 1xc5 h LYS 475 Cb 2.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.82 1xc5 h LYS 475 CO 0.00 0.00 -0.34 0.09 -1.08 0.00 0.00 179.45 178.12 1xc5 n ASN 476 N -3.12 1.72 -0.01 0.86 3.02 -1.26 -4.76 115.26 111.71 1xc5 n ASN 476 Ca -0.03 -0.27 0.02 0.00 -0.03 0.00 0.00 54.58 54.28 1xc5 n ASN 476 Cb 0.09 0.87 -0.04 0.00 -0.61 0.00 0.00 39.78 40.09 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 -1.05 0.55 -2.84 3.52 2.13 -1.07 -5.08 120.64 116.81 1xc5 n GLU 477 Ca 0.00 -0.04 -0.04 0.00 0.66 0.00 0.00 57.16 57.74 1xc5 n GLU 477 Cb 0.00 -1.13 0.00 0.00 0.27 0.00 0.00 31.44 30.58 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 -1.75 -7.78 -3.65 4.31 3.02 0.36 -4.96 115.26 104.81 1xc5 n ASN 478 Ca -0.02 1.02 -0.01 0.00 -0.03 0.00 0.00 54.58 55.55 1xc5 n ASN 478 Cb 0.21 -4.84 -0.06 0.00 -0.61 0.00 0.00 39.78 34.48 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 -1.83 -0.36 0.00 3.10 1.13 -1.26 -5.03 117.35 113.10 1xc5 s TYR 479 Ca 0.09 0.73 0.00 0.00 -1.41 0.00 0.00 57.07 56.47 1xc5 s TYR 479 Cb -0.02 0.22 0.00 0.00 -1.10 0.00 0.00 41.96 41.06 1xc5 s TYR 479 CO 0.71 -0.18 0.00 1.63 -2.51 0.00 0.00 175.55 175.20