#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 1.17 0.06 8.20 0.00 -1.26 -5.00 105.19 108.36 1xc5 n GLY 414 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1xc5 n GLY 414 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xc5 h LEU 415 N 0.00 0.05 0.00 0.99 3.38 -2.14 -3.44 115.31 114.15 1xc5 h LEU 415 Ca 0.00 -0.20 -0.26 0.00 0.09 0.00 0.00 57.88 57.51 1xc5 h LEU 415 Cb 0.00 -0.01 0.16 0.00 0.09 0.00 0.00 40.66 40.89 1xc5 h LEU 415 CO 0.00 0.23 -0.12 0.23 0.09 0.00 0.00 178.44 178.87 1xc5 n MET 416 N -4.96 -4.10 -3.04 1.13 2.81 -1.26 -5.07 117.12 102.62 1xc5 n MET 416 Ca -0.07 -1.06 -0.11 0.00 -1.81 0.00 0.00 57.70 54.65 1xc5 n MET 416 Cb 0.12 -1.37 -0.03 0.00 -0.71 0.00 0.00 33.22 31.23 1xc5 n MET 416 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xc5 n ALA 417 N -5.05 0.23 -3.75 3.04 0.00 -1.26 -5.12 120.51 108.60 1xc5 n ALA 417 Ca -0.14 -0.90 -0.36 0.00 0.00 0.00 0.00 53.44 52.04 1xc5 n ALA 417 Cb 0.43 0.58 -0.10 0.00 0.00 0.00 0.00 19.45 20.36 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 -2.09 5.18 -0.32 0.00 2.15 -1.26 -5.06 116.67 115.27 1xc5 s ASP 418 Ca 0.07 -2.70 -0.37 0.00 0.43 0.00 0.00 52.55 49.98 1xc5 s ASP 418 Cb 0.00 -1.83 -0.13 0.00 -0.30 0.00 0.00 42.92 40.66 1xc5 s ASP 418 CO 0.05 -0.39 2.08 -2.65 -0.17 0.00 0.00 175.17 174.08 1xc5 n PRO 419 N 3.68 1.12 0.00 4.34 -0.02 -1.26 -4.79 135.00 138.06 1xc5 n PRO 419 Ca 0.06 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1xc5 n PRO 419 Cb 0.38 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 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 7.52 0.00 -1.52 -0.52 2.81 -1.26 -4.97 117.12 119.18 1xc5 n MET 420 Ca 0.38 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.99 1xc5 n MET 420 Cb 0.20 0.00 -0.13 0.00 -0.71 0.00 0.00 33.22 32.58 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 0.36 0.00 0.03 3.00 -1.26 -2.66 118.16 117.12 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 -2.30 0.00 0.00 0.00 0.00 0.00 35.03 32.73 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 7.36 0.00 0.18 3.15 3.14 -1.26 -3.38 118.33 127.51 1xc5 n VAL 422 Ca 0.56 0.00 0.16 0.00 -2.96 0.00 0.00 64.34 62.10 1xc5 n VAL 422 Cb 0.27 0.00 0.61 0.00 -1.06 0.00 0.00 33.84 33.66 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 0.52 116.97 117.05 1xc5 h TYR 423 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.67 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 -1.64 1.63 -0.00 0.00 0.00 178.16 178.15 1xc5 n LYS 424 N -3.13 0.86 0.33 0.10 5.02 -1.26 -4.43 118.16 115.65 1xc5 n LYS 424 Ca 0.05 -0.08 0.22 0.00 -2.02 0.00 0.00 58.31 56.47 1xc5 n LYS 424 Cb 0.72 -1.30 1.18 0.00 -0.02 0.00 0.00 35.03 35.61 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 -0.88 4.39 5.19 -0.29 -2.06 116.42 122.77 1xc5 h ASP 425 Ca -0.09 0.00 0.21 0.00 -0.62 0.00 0.00 57.03 56.54 1xc5 h ASP 425 Cb 0.89 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.35 1xc5 h ASP 425 CO 0.00 0.00 0.59 -0.09 -3.12 0.00 0.00 179.24 176.63 1xc5 h ARG 426 N 0.00 0.27 -0.75 3.56 2.43 -1.68 0.93 114.38 119.15 1xc5 h ARG 426 Ca -0.00 -0.02 -0.39 0.00 -0.81 0.00 0.00 59.98 58.77 1xc5 h ARG 426 Cb 0.02 -0.06 -0.23 0.00 -0.42 0.00 0.00 29.97 29.28 1xc5 h ARG 426 CO 0.00 0.18 0.37 1.04 -1.51 0.00 0.00 179.97 180.05 1xc5 n GLN 427 N -4.45 2.13 -0.01 0.20 3.00 -0.77 -4.21 117.38 113.27 1xc5 n GLN 427 Ca 0.18 -3.08 -0.01 0.00 -0.01 0.00 0.00 57.00 54.08 1xc5 n GLN 427 Cb 0.76 -2.05 -0.02 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 -1.12 0.16 -0.18 5.09 0.31 0.32 -4.14 118.33 118.78 1xc5 n VAL 428 Ca 0.50 -0.09 0.29 0.00 -0.01 0.00 0.00 64.34 65.03 1xc5 n VAL 428 Cb 1.43 -0.84 0.63 0.00 -0.91 0.00 0.00 33.84 34.15 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 -1.59 0.99 114.93 118.34 1xc5 h MET 429 Ca -0.06 0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.16 1xc5 h MET 429 Cb 1.13 0.00 -0.08 0.00 -0.55 0.00 0.00 31.60 32.10 1xc5 h MET 429 CO -0.00 0.00 -0.46 -1.71 0.14 0.00 0.00 176.91 174.88 1xc5 n ASN 430 N -3.61 1.50 0.00 1.39 5.15 -1.26 -4.92 115.26 113.51 1xc5 n ASN 430 Ca 0.20 -3.02 0.00 0.00 -0.60 0.00 0.00 54.58 51.16 1xc5 n ASN 430 Cb 1.23 -0.41 0.00 0.00 -0.53 0.00 0.00 39.78 40.07 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 -0.73 0.00 -2.40 1.20 2.81 0.34 -5.11 117.12 113.23 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 2.26 0.58 2.03 0.52 -0.99 -3.91 118.94 119.44 1xc5 s TRP 432 Ca 0.00 0.41 -0.20 0.00 0.02 0.00 0.00 56.10 56.33 1xc5 s TRP 432 Cb 0.00 -4.42 -0.04 0.00 -1.15 0.00 0.00 33.47 27.87 1xc5 s TRP 432 CO 0.00 -1.99 1.28 0.45 0.02 0.00 0.00 176.95 176.72 1xc5 s SER 433 N 4.46 5.11 0.56 2.95 0.15 -1.26 -4.43 113.70 121.25 1xc5 s SER 433 Ca 0.50 2.59 0.33 0.00 0.70 0.00 0.00 55.95 60.07 1xc5 s SER 433 Cb -0.10 -2.62 1.47 0.00 -1.71 0.00 0.00 66.02 63.06 1xc5 s SER 433 CO 0.23 -1.66 1.81 1.05 1.20 0.00 0.00 173.24 175.88 1xc5 h GLU 434 N 1.08 0.00 0.01 5.44 4.11 -1.97 1.32 114.58 124.57 1xc5 h GLU 434 Ca -0.51 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 58.64 1xc5 h GLU 434 Cb 1.31 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.51 1xc5 h GLU 434 CO 0.56 0.00 -1.57 0.37 0.07 0.00 0.00 179.01 178.44 1xc5 h GLN 435 N 0.00 0.02 0.11 1.06 5.75 -1.98 -3.05 115.11 117.02 1xc5 h GLN 435 Ca 0.43 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.89 1xc5 h GLN 435 Cb 1.89 0.02 0.00 0.00 1.07 0.00 0.00 27.48 30.46 1xc5 h GLN 435 CO -0.00 0.66 -0.05 0.93 -2.65 0.00 0.00 178.83 177.71 1xc5 h GLU 436 N 0.01 -0.14 -0.03 1.69 4.39 0.39 -3.06 114.58 117.84 1xc5 h GLU 436 Ca -0.23 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.48 1xc5 h GLU 436 Cb 1.97 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 30.65 1xc5 h GLU 436 CO 0.09 0.27 0.24 -0.22 -1.16 0.00 0.00 179.01 178.23 1xc5 h LYS 437 N -0.95 0.00 0.00 2.33 3.64 0.11 0.25 116.57 121.95 1xc5 h LYS 437 Ca -0.02 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1xc5 h LYS 437 Cb 0.48 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1xc5 h LYS 437 CO 0.02 0.00 -0.09 1.49 -2.27 0.00 0.00 179.45 178.60 1xc5 h GLU 438 N 0.00 0.00 0.00 1.90 4.81 -1.42 0.81 114.58 120.69 1xc5 h GLU 438 Ca 0.01 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.05 1xc5 h GLU 438 Cb 0.49 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1xc5 h GLU 438 CO -0.00 0.09 -1.05 1.15 -0.73 0.00 0.00 179.01 178.47 1xc5 h THR 439 N 0.00 0.97 -0.07 0.32 2.02 -0.58 -2.78 112.91 112.80 1xc5 h THR 439 Ca -0.00 -2.13 -0.14 0.00 0.77 0.00 0.00 66.41 64.91 1xc5 h THR 439 Cb 0.19 2.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 1xc5 h THR 439 CO 0.01 0.33 -0.58 -0.26 0.37 0.00 0.00 175.52 175.40 1xc5 h PHE 440 N -1.00 0.28 0.01 3.16 0.04 -1.52 -0.36 116.94 117.55 1xc5 h PHE 440 Ca -0.29 -0.10 -0.20 0.00 2.80 0.00 0.00 57.97 60.18 1xc5 h PHE 440 Cb 1.22 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 39.29 1xc5 h PHE 440 CO 0.10 0.74 -0.93 -0.09 -0.60 0.00 0.00 178.31 177.54 1xc5 h ARG 441 N 0.17 0.03 0.15 1.51 1.12 0.48 -2.62 114.38 115.22 1xc5 h ARG 441 Ca -0.00 -0.04 -0.30 0.00 -1.11 0.00 0.00 59.98 58.52 1xc5 h ARG 441 Cb 1.06 0.02 0.03 0.00 -0.01 0.00 0.00 29.97 31.06 1xc5 h ARG 441 CO 0.09 0.94 -1.30 1.49 -3.11 0.00 0.00 179.97 178.08 1xc5 h GLU 442 N 0.01 0.53 -0.49 0.20 4.22 -1.36 -2.80 114.58 114.89 1xc5 h GLU 442 Ca -0.02 -0.78 -0.10 0.00 0.08 0.00 0.00 59.36 58.54 1xc5 h GLU 442 Cb 1.63 0.27 -0.02 0.00 0.50 0.00 0.00 28.75 31.13 1xc5 h GLU 442 CO 0.13 1.36 -0.10 0.87 -2.18 0.00 0.00 179.01 179.08 1xc5 h LYS 443 N 0.21 0.89 -0.22 1.92 6.56 -1.13 0.13 116.57 124.92 1xc5 h LYS 443 Ca -0.19 -0.31 -0.05 0.00 -1.06 0.00 0.00 60.65 59.04 1xc5 h LYS 443 Cb 1.98 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 33.56 1xc5 h LYS 443 CO 0.24 0.95 -0.07 0.35 -2.06 0.00 0.00 179.45 178.85 1xc5 h PHE 444 N 0.80 0.36 0.00 -1.35 3.04 -1.52 1.34 116.94 119.60 1xc5 h PHE 444 Ca 0.13 -0.04 -0.12 0.00 3.98 0.00 0.00 57.97 61.93 1xc5 h PHE 444 Cb 0.62 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 39.01 1xc5 h PHE 444 CO 0.04 0.42 -0.55 0.52 -2.02 0.00 0.00 178.31 176.72 1xc5 h MET 445 N 0.33 0.00 -0.09 1.11 2.86 -1.09 -2.86 114.93 115.20 1xc5 h MET 445 Ca 0.07 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.48 1xc5 h MET 445 Cb 0.34 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.01 1xc5 h MET 445 CO 0.02 0.55 -0.85 0.37 1.06 0.00 0.00 176.91 178.05 1xc5 h GLN 446 N 0.00 0.66 -4.10 1.72 4.15 0.22 -3.40 115.11 114.36 1xc5 h GLN 446 Ca -0.01 -0.59 -0.74 0.00 0.77 0.00 0.00 58.65 58.08 1xc5 h GLN 446 Cb 1.06 0.14 -0.29 0.00 0.21 0.00 0.00 27.48 28.60 1xc5 h GLN 446 CO 0.07 1.21 -0.29 -1.01 -1.93 0.00 0.00 178.83 176.88 1xc5 s HIS 447 N -3.57 3.45 -0.99 3.99 3.76 0.42 -5.01 115.29 117.34 1xc5 s HIS 447 Ca -0.09 -1.91 -0.15 0.00 -0.15 0.00 0.00 55.06 52.76 1xc5 s HIS 447 Cb 0.09 -3.56 -0.30 0.00 1.11 0.00 0.00 32.58 29.91 1xc5 s HIS 447 CO 0.89 -0.98 2.28 -2.30 -0.85 0.00 0.00 174.74 173.79 1xc5 n PRO 448 N 4.63 0.03 -2.92 8.40 -0.02 -1.25 -3.68 135.00 140.19 1xc5 n PRO 448 Ca -0.03 -0.03 -0.01 0.00 -2.02 0.00 0.00 63.50 61.41 1xc5 n PRO 448 Cb 0.41 -1.23 -0.01 0.00 -0.02 0.00 0.00 33.50 32.65 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 6.31 -1.77 0.08 -0.52 0.00 -1.25 -4.99 118.16 116.02 1xc5 n LYS 449 Ca 0.66 1.53 0.00 0.00 0.00 0.00 0.00 58.31 60.50 1xc5 n LYS 449 Cb 0.13 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 33.67 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 2.37 -0.55 -0.01 3.14 6.94 -1.24 -5.01 115.26 120.90 1xc5 n ASN 450 Ca -0.07 0.30 -0.00 0.00 -0.02 0.00 0.00 54.58 54.79 1xc5 n ASN 450 Cb 0.10 0.66 -0.00 0.00 -2.36 0.00 0.00 39.78 38.18 1xc5 n ASN 450 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1xc5 n PHE 451 N -2.99 0.00 -0.10 -2.53 7.35 -1.26 -4.76 117.46 113.17 1xc5 n PHE 451 Ca 0.00 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.58 1xc5 n PHE 451 Cb 0.00 -1.70 -0.14 0.00 0.35 0.00 0.00 39.48 38.00 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 0.37 -0.74 0.08 7.13 0.00 -1.26 -3.90 105.19 106.86 1xc5 n GLY 452 Ca -0.00 -0.26 -0.16 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 0.00 -1.73 0.99 6.46 -1.98 -3.19 115.31 115.86 1xc5 h LEU 453 Ca -0.51 -0.74 0.07 0.00 -0.12 0.00 0.00 57.88 56.58 1xc5 h LEU 453 Cb 2.05 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.95 1xc5 h LEU 453 CO -0.01 1.13 0.31 0.40 -0.62 0.00 0.00 178.44 179.66 1xc5 h ILE 454 N -1.00 0.93 -0.22 4.05 5.03 -1.92 1.03 117.51 125.42 1xc5 h ILE 454 Ca -0.12 -0.11 0.00 0.00 -0.12 0.00 0.00 64.86 64.51 1xc5 h ILE 454 Cb 1.03 0.58 0.00 0.00 -3.03 0.00 0.00 36.82 35.40 1xc5 h ILE 454 CO -0.07 0.06 0.00 0.00 -0.68 0.00 0.00 178.15 177.46 1xc5 n ALA 455 N -2.53 2.62 -0.01 1.87 0.00 -1.25 -3.61 120.51 117.60 1xc5 n ALA 455 Ca 0.06 -0.48 -0.01 0.00 0.00 0.00 0.00 53.44 53.02 1xc5 n ALA 455 Cb 0.29 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.73 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 0.20 4.44 0.18 0.00 2.88 0.34 -4.28 113.62 117.39 1xc5 n SER 456 Ca 0.08 -0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.69 1xc5 n SER 456 Cb 0.31 0.36 0.16 0.00 -0.75 0.00 0.00 64.21 64.29 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 -1.16 0.66 -5.15 -1.17 -3.21 116.94 106.92 1xc5 h PHE 457 Ca -0.03 0.00 -0.62 0.00 -0.20 0.00 0.00 57.97 57.11 1xc5 h PHE 457 Cb 1.07 0.00 -0.37 0.00 0.22 0.00 0.00 35.95 36.87 1xc5 h PHE 457 CO 0.00 0.30 -0.12 1.47 -2.00 0.00 0.00 178.31 177.96 1xc5 n LEU 458 N -3.22 5.93 0.00 2.10 -0.00 -1.22 -4.27 117.00 116.33 1xc5 n LEU 458 Ca 0.02 -4.75 0.00 0.00 -0.00 0.00 0.00 56.01 51.28 1xc5 n LEU 458 Cb 0.61 -0.63 0.00 0.00 -0.00 0.00 0.00 43.42 43.40 1xc5 n LEU 458 CO 0.37 1.93 0.00 1.21 -0.00 0.00 0.00 177.39 180.90 1xc5 n GLU 459 N -0.69 0.00 -0.43 1.47 2.13 -1.21 0.16 120.64 122.07 1xc5 n GLU 459 Ca 0.49 0.00 0.40 0.00 0.66 0.00 0.00 57.16 58.71 1xc5 n GLU 459 Cb 0.72 0.00 0.72 0.00 0.27 0.00 0.00 31.44 33.15 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 0.00 5.31 9.65 -1.91 -3.39 114.38 124.04 1xc5 h ARG 460 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1xc5 h ARG 460 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1xc5 h ARG 460 CO 0.00 0.00 0.00 1.63 2.80 0.00 0.00 179.97 184.40 1xc5 n LYS 461 N -3.86 2.76 -3.82 0.20 4.76 0.42 -5.03 118.16 113.59 1xc5 n LYS 461 Ca 0.31 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.72 1xc5 n LYS 461 Cb 1.57 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 34.76 1xc5 n LYS 461 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1xc5 s THR 462 N 1.81 0.00 0.18 -0.18 -4.23 -1.26 -4.90 115.64 107.06 1xc5 s THR 462 Ca 0.00 -0.65 -0.09 0.00 -1.18 0.00 0.00 61.69 59.77 1xc5 s THR 462 Cb 0.00 -2.54 0.04 0.00 1.34 0.00 0.00 72.50 71.34 1xc5 s THR 462 CO 0.00 0.00 1.61 0.58 -0.54 0.00 0.00 174.62 176.27 1xc5 h VAL 463 N 2.00 1.27 0.00 2.29 2.07 -1.79 1.24 116.25 123.33 1xc5 h VAL 463 Ca -0.27 -1.26 -0.15 0.00 0.82 0.00 0.00 66.70 65.85 1xc5 h VAL 463 Cb 1.23 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 1xc5 h VAL 463 CO 0.32 0.44 -0.90 0.00 0.02 0.00 0.00 177.57 177.46 1xc5 h ALA 464 N 0.97 0.62 0.00 1.67 0.00 -1.96 -3.29 119.26 117.27 1xc5 h ALA 464 Ca 0.14 -0.68 -0.16 0.00 0.00 0.00 0.00 54.91 54.21 1xc5 h ALA 464 Cb 0.67 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1xc5 h ALA 464 CO 0.05 0.84 -1.02 1.49 0.00 0.00 0.00 179.25 180.61 1xc5 h GLU 465 N 0.00 0.00 0.00 0.00 4.57 -1.88 -3.25 114.58 114.02 1xc5 h GLU 465 Ca -0.06 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1xc5 h GLU 465 Cb 1.52 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.11 1xc5 h GLU 465 CO 0.07 0.52 -0.04 0.00 -1.18 0.00 0.00 179.01 178.37 1xc5 h VAL 467 N 0.00 0.00 0.00 0.00 2.07 -1.64 0.11 116.25 116.79 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 0.48 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 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 -2.51 0.00 0.00 2.57 7.94 -0.83 -2.58 117.00 121.59 1xc5 n LEU 468 Ca -0.02 0.01 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 1xc5 n LEU 468 Cb 0.08 -0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.02 1xc5 n LEU 468 CO 0.12 -0.00 0.12 0.00 -1.11 0.00 0.00 177.39 176.52 1xc5 n TYR 469 N -1.01 0.00 -0.08 1.96 4.11 0.38 -4.70 117.16 117.82 1xc5 n TYR 469 Ca 0.18 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.98 1xc5 n TYR 469 Cb 0.09 0.00 -0.16 0.00 -0.00 0.00 0.00 39.34 39.27 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 -0.48 0.21 1.59 -3.48 4.11 -1.06 -3.79 117.16 114.25 1xc5 n TYR 470 Ca 0.00 0.07 0.15 0.00 -0.00 0.00 0.00 57.90 58.12 1xc5 n TYR 470 Cb 0.01 -1.04 0.81 0.00 -0.00 0.00 0.00 39.34 39.12 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 -2.82 0.00 0.53 -3.48 0.18 -1.15 -1.51 117.16 108.90 1xc5 n TYR 471 Ca -0.30 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.53 1xc5 n TYR 471 Cb 1.13 -0.20 -0.05 0.00 -0.38 0.00 0.00 39.34 39.84 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 -1.20 0.69 -0.02 -3.48 4.32 -1.26 -3.54 117.00 112.51 1xc5 n LEU 472 Ca 0.17 -0.55 0.01 0.00 -0.02 0.00 0.00 56.01 55.62 1xc5 n LEU 472 Cb 0.20 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 41.91 1xc5 n LEU 472 CO 0.21 0.16 -0.72 1.07 -1.22 0.00 0.00 177.39 176.89 1xc5 n THR 473 N -1.05 0.30 0.00 -5.08 5.66 -1.13 -4.64 114.28 108.34 1xc5 n THR 473 Ca 0.03 -0.34 0.00 0.00 -3.05 0.00 0.00 64.05 60.69 1xc5 n THR 473 Cb 0.19 -0.16 0.00 0.00 -1.55 0.00 0.00 70.33 68.81 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 -2.10 0.00 0.30 1.09 5.02 -0.57 -3.80 118.16 118.10 1xc5 n LYS 474 Ca -0.08 0.00 0.19 0.00 -2.02 0.00 0.00 58.31 56.39 1xc5 n LYS 474 Cb 0.53 -0.88 0.98 0.00 -0.02 0.00 0.00 35.03 35.63 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 0.00 0.00 0.00 1.97 3.64 -1.61 0.86 116.57 121.43 1xc5 h LYS 475 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1xc5 h LYS 475 Cb 1.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1xc5 h LYS 475 CO 0.00 0.00 0.00 -1.71 -2.27 0.00 0.00 179.45 175.47 1xc5 n ASN 476 N -3.24 0.47 -0.01 4.20 5.15 -1.26 -4.80 115.26 115.78 1xc5 n ASN 476 Ca -0.01 -0.74 -0.01 0.00 -0.60 0.00 0.00 54.58 53.21 1xc5 n ASN 476 Cb 0.24 0.38 -0.01 0.00 -0.53 0.00 0.00 39.78 39.87 1xc5 n ASN 476 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1xc5 n GLU 477 N -0.38 0.64 -2.51 1.20 2.13 -0.75 -5.05 120.64 115.92 1xc5 n GLU 477 Ca 0.00 0.01 -0.00 0.00 0.66 0.00 0.00 57.16 57.82 1xc5 n GLU 477 Cb 0.02 -1.03 0.00 0.00 0.27 0.00 0.00 31.44 30.71 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 -2.46 -7.02 -3.56 4.31 5.15 0.29 -4.96 115.26 107.01 1xc5 n ASN 478 Ca -0.02 1.16 -0.17 0.00 -0.60 0.00 0.00 54.58 54.95 1xc5 n ASN 478 Cb 0.53 -4.62 -0.14 0.00 -0.53 0.00 0.00 39.78 35.02 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 -1.40 -0.27 0.00 1.20 1.13 -1.26 -5.05 117.35 111.70 1xc5 s TYR 479 Ca 0.01 0.43 0.00 0.00 -1.41 0.00 0.00 57.07 56.10 1xc5 s TYR 479 Cb -0.00 -0.29 0.00 0.00 -1.10 0.00 0.00 41.96 40.57 1xc5 s TYR 479 CO 0.65 -0.48 0.00 1.17 -2.51 0.00 0.00 175.55 174.38