#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 0.80 0.48 8.20 0.00 -1.26 -4.91 105.19 108.49 1xc5 n GLY 414 Ca 0.00 -0.71 -0.02 0.00 0.00 0.00 0.00 46.02 45.30 1xc5 n GLY 414 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xc5 n LEU 415 N 0.00 0.52 0.00 0.99 -0.00 -1.26 -5.12 117.00 112.13 1xc5 n LEU 415 Ca 0.00 0.08 0.15 0.00 -0.00 0.00 0.00 56.01 56.24 1xc5 n LEU 415 Cb 0.00 -0.37 -0.04 0.00 -0.00 0.00 0.00 43.42 43.02 1xc5 n LEU 415 CO 0.00 -0.50 -0.20 0.23 -0.00 0.00 0.00 177.39 176.92 1xc5 n MET 416 N -3.00 -2.17 -3.39 1.96 2.81 -1.26 -4.92 117.12 107.14 1xc5 n MET 416 Ca -0.03 1.43 -0.17 0.00 -1.81 0.00 0.00 57.70 57.13 1xc5 n MET 416 Cb 0.09 -2.65 0.09 0.00 -0.71 0.00 0.00 33.22 30.04 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 -1.69 -1.88 -0.07 3.04 0.00 -1.26 -4.96 120.51 113.68 1xc5 n ALA 417 Ca 0.01 -0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.31 1xc5 n ALA 417 Cb 0.49 -2.60 -0.09 0.00 0.00 0.00 0.00 19.45 17.25 1xc5 n ALA 417 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1xc5 h ASP 418 N -1.89 0.00 -1.88 0.00 3.58 -1.99 -3.46 116.42 110.78 1xc5 h ASP 418 Ca -0.57 -0.65 -0.65 0.00 0.42 0.00 0.00 57.03 55.58 1xc5 h ASP 418 Cb 1.33 0.00 0.03 0.00 1.72 0.00 0.00 39.33 42.41 1xc5 h ASP 418 CO 0.49 0.96 0.89 -2.65 -2.88 0.00 0.00 179.24 176.04 1xc5 n PRO 419 N -4.62 1.73 0.00 0.28 -0.02 -1.26 -4.86 135.00 126.25 1xc5 n PRO 419 Ca -0.11 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1xc5 n PRO 419 Cb 0.40 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1xc5 n PRO 419 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1xc5 n MET 420 N 5.08 0.00 -1.46 -0.52 1.56 -1.21 -5.01 117.12 115.55 1xc5 n MET 420 Ca 0.22 0.00 -0.45 0.00 -0.27 0.00 0.00 57.70 57.20 1xc5 n MET 420 Cb 0.23 0.00 -0.10 0.00 2.15 0.00 0.00 33.22 35.50 1xc5 n MET 420 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1xc5 n LYS 421 N -0.69 0.51 0.00 2.12 0.00 -1.23 -3.36 118.16 115.52 1xc5 n LYS 421 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 58.31 58.38 1xc5 n LYS 421 Cb 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 35.03 32.85 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 7.40 0.00 -0.44 3.15 3.14 -1.26 -3.23 118.33 127.09 1xc5 n VAL 422 Ca 0.52 0.00 0.39 0.00 -2.96 0.00 0.00 64.34 62.29 1xc5 n VAL 422 Cb 0.19 0.00 0.74 0.00 -1.06 0.00 0.00 33.84 33.71 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 0.12 -0.42 1.45 -0.00 -1.95 2.06 116.97 118.23 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 -0.03 0.00 0.00 -0.00 0.00 0.00 36.73 36.70 1xc5 h TYR 423 CO 0.00 -0.02 0.00 1.63 -0.00 0.00 0.00 178.16 179.77 1xc5 n LYS 424 N -4.21 2.08 -2.26 0.10 5.02 -1.26 -4.06 118.16 113.57 1xc5 n LYS 424 Ca 0.32 -1.55 -0.02 0.00 -2.02 0.00 0.00 58.31 55.04 1xc5 n LYS 424 Cb 1.44 -1.38 0.06 0.00 -0.02 0.00 0.00 35.03 35.13 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 0.71 -0.33 0.18 4.39 5.75 0.69 -4.90 116.55 123.03 1xc5 n ASP 425 Ca 0.14 -2.10 0.14 0.00 -0.01 0.00 0.00 54.79 52.96 1xc5 n ASP 425 Cb 0.39 0.21 0.48 0.00 -1.03 0.00 0.00 41.12 41.17 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 1.21 0.00 -0.73 0.11 1.12 -1.43 -2.50 114.38 112.17 1xc5 h ARG 426 Ca -0.37 0.00 -0.30 0.00 -1.11 0.00 0.00 59.98 58.20 1xc5 h ARG 426 Cb 1.38 0.00 -0.18 0.00 -0.01 0.00 0.00 29.97 31.16 1xc5 h ARG 426 CO -0.08 0.00 0.32 0.00 -3.11 0.00 0.00 179.97 177.10 1xc5 n GLN 427 N -2.58 2.82 -0.08 0.20 0.00 -1.26 -4.15 117.38 112.32 1xc5 n GLN 427 Ca 0.03 -3.07 -0.09 0.00 0.00 0.00 0.00 57.00 53.87 1xc5 n GLN 427 Cb 0.33 -2.11 -0.12 0.00 0.00 0.00 0.00 30.24 28.35 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 1.07 -0.36 -0.39 0.31 -0.94 -3.85 118.33 113.47 1xc5 n VAL 428 Ca 0.45 -0.62 0.37 0.00 -0.01 0.00 0.00 64.34 64.53 1xc5 n VAL 428 Cb 1.39 -0.69 0.66 0.00 -0.91 0.00 0.00 33.84 34.29 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 -1.72 1.33 114.93 120.08 1xc5 h MET 429 Ca -0.42 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.22 1xc5 h MET 429 Cb 1.91 0.00 -0.13 0.00 -0.00 0.00 0.00 31.60 33.38 1xc5 h MET 429 CO 0.01 0.00 -0.63 0.09 -0.00 0.00 0.00 176.91 176.38 1xc5 n ASN 430 N -3.68 1.42 0.00 -0.10 3.02 -1.26 -4.91 115.26 109.75 1xc5 n ASN 430 Ca 0.29 -3.05 0.00 0.00 -0.03 0.00 0.00 54.58 51.79 1xc5 n ASN 430 Cb 1.54 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 40.29 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 -0.53 0.00 -2.54 3.52 2.81 0.45 -5.11 117.12 115.72 1xc5 n MET 431 Ca 0.13 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.60 1xc5 n MET 431 Cb 0.84 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.32 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 2.49 0.58 2.03 0.52 -0.92 -3.96 118.94 119.68 1xc5 s TRP 432 Ca 0.00 0.36 -0.20 0.00 0.02 0.00 0.00 56.10 56.27 1xc5 s TRP 432 Cb 0.00 -4.51 -0.03 0.00 -1.15 0.00 0.00 33.47 27.77 1xc5 s TRP 432 CO 0.00 -1.74 1.33 0.45 0.02 0.00 0.00 176.95 177.01 1xc5 s SER 433 N 3.38 5.03 0.56 2.95 0.15 -1.26 -4.54 113.70 119.97 1xc5 s SER 433 Ca 0.44 2.70 0.34 0.00 0.70 0.00 0.00 55.95 60.12 1xc5 s SER 433 Cb -0.08 -2.63 1.49 0.00 -1.71 0.00 0.00 66.02 63.09 1xc5 s SER 433 CO 0.24 -1.72 1.80 -0.08 1.20 0.00 0.00 173.24 174.67 1xc5 h GLU 434 N 1.12 0.00 0.06 5.44 4.57 -1.99 1.08 114.58 124.86 1xc5 h GLU 434 Ca -0.51 0.00 -0.29 0.00 -1.18 0.00 0.00 59.36 57.38 1xc5 h GLU 434 Cb 1.31 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.88 1xc5 h GLU 434 CO 0.56 0.00 -1.55 1.96 -1.18 0.00 0.00 179.01 178.80 1xc5 h GLN 435 N 0.00 0.12 -0.28 1.92 7.50 -2.01 -3.32 115.11 119.04 1xc5 h GLN 435 Ca 0.47 -0.20 -0.17 0.00 0.50 0.00 0.00 58.65 59.25 1xc5 h GLN 435 Cb 2.02 0.07 0.00 0.00 0.05 0.00 0.00 27.48 29.63 1xc5 h GLN 435 CO -0.00 0.88 -0.50 1.49 -1.50 0.00 0.00 178.83 179.19 1xc5 h GLU 436 N 0.03 0.83 0.00 1.46 4.81 0.46 -2.16 114.58 120.01 1xc5 h GLU 436 Ca -0.24 -0.52 0.00 0.00 -0.13 0.00 0.00 59.36 58.47 1xc5 h GLU 436 Cb 1.97 0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.41 1xc5 h GLU 436 CO 0.12 1.16 0.20 -0.22 -0.73 0.00 0.00 179.01 179.53 1xc5 h LYS 437 N 0.60 0.00 -0.00 1.92 3.64 0.50 0.10 116.57 123.33 1xc5 h LYS 437 Ca 0.02 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1xc5 h LYS 437 Cb 1.11 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1xc5 h LYS 437 CO 0.11 0.00 -0.19 1.49 -2.27 0.00 0.00 179.45 178.59 1xc5 h GLU 438 N 0.00 0.01 0.00 1.90 4.57 -1.48 0.67 114.58 120.25 1xc5 h GLU 438 Ca 0.00 -0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 1xc5 h GLU 438 Cb 0.39 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 1xc5 h GLU 438 CO 0.00 0.20 -0.43 1.15 -1.18 0.00 0.00 179.01 178.75 1xc5 h THR 439 N 0.01 0.85 -0.38 0.32 2.02 -0.94 -2.74 112.91 112.04 1xc5 h THR 439 Ca -0.00 -1.77 -0.11 0.00 0.77 0.00 0.00 66.41 65.30 1xc5 h THR 439 Cb 0.35 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1xc5 h THR 439 CO 0.03 0.29 -0.22 -0.26 0.37 0.00 0.00 175.52 175.72 1xc5 h PHE 440 N -1.00 0.86 0.00 3.16 0.04 -1.57 -2.04 116.94 116.38 1xc5 h PHE 440 Ca -0.09 -0.20 -0.10 0.00 2.80 0.00 0.00 57.97 60.38 1xc5 h PHE 440 Cb 0.77 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 1xc5 h PHE 440 CO 0.08 0.91 -0.47 -0.09 -0.60 0.00 0.00 178.31 178.14 1xc5 h ARG 441 N 0.66 0.00 -0.16 1.51 2.43 0.18 -1.84 114.38 117.17 1xc5 h ARG 441 Ca 0.09 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.06 1xc5 h ARG 441 Cb 0.73 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1xc5 h ARG 441 CO 0.06 0.47 -0.71 1.49 -1.51 0.00 0.00 179.97 179.77 1xc5 h GLU 442 N 0.00 0.71 -0.13 0.20 4.57 -1.15 0.11 114.58 118.88 1xc5 h GLU 442 Ca -0.00 -0.54 -0.13 0.00 -1.18 0.00 0.00 59.36 57.50 1xc5 h GLU 442 Cb 0.99 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 1xc5 h GLU 442 CO 0.06 1.16 -0.44 0.87 -1.18 0.00 0.00 179.01 179.48 1xc5 h LYS 443 N 0.50 0.54 0.00 1.92 6.56 -1.30 0.81 116.57 125.59 1xc5 h LYS 443 Ca -0.03 -0.40 -0.06 0.00 -1.06 0.00 0.00 60.65 59.10 1xc5 h LYS 443 Cb 1.32 0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 33.04 1xc5 h LYS 443 CO 0.14 1.02 -0.28 0.35 -2.06 0.00 0.00 179.45 178.62 1xc5 h PHE 444 N 0.16 0.00 0.21 -1.35 3.04 -1.37 0.94 116.94 118.57 1xc5 h PHE 444 Ca -0.02 0.00 -0.32 0.00 3.98 0.00 0.00 57.97 61.61 1xc5 h PHE 444 Cb 1.07 0.00 0.03 0.00 2.56 0.00 0.00 35.95 39.61 1xc5 h PHE 444 CO 0.11 0.28 -1.40 1.98 -2.02 0.00 0.00 178.31 177.25 1xc5 h MET 445 N 0.00 0.54 -0.32 1.11 4.05 -0.56 -3.24 114.93 116.52 1xc5 h MET 445 Ca -0.00 -0.87 -0.12 0.00 -0.28 0.00 0.00 59.70 58.43 1xc5 h MET 445 Cb 0.62 0.31 -0.01 0.00 -0.80 0.00 0.00 31.60 31.72 1xc5 h MET 445 CO 0.04 1.41 -0.31 0.37 0.23 0.00 0.00 176.91 178.65 1xc5 h GLN 446 N 0.18 0.67 -3.40 0.39 4.15 0.12 -3.32 115.11 113.89 1xc5 h GLN 446 Ca -0.23 -0.30 -0.75 0.00 0.77 0.00 0.00 58.65 58.14 1xc5 h GLN 446 Cb 2.09 -0.02 -0.32 0.00 0.21 0.00 0.00 27.48 29.45 1xc5 h GLN 446 CO 0.26 0.89 0.20 0.72 -1.93 0.00 0.00 178.83 178.98 1xc5 n HIS 447 N -4.08 4.67 -1.18 3.99 8.25 0.32 -5.03 115.22 122.16 1xc5 n HIS 447 Ca -0.01 -3.98 -0.53 0.00 -0.26 0.00 0.00 57.72 52.94 1xc5 n HIS 447 Cb 0.47 -1.41 -0.11 0.00 1.12 0.00 0.00 29.99 30.06 1xc5 n HIS 447 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1xc5 n PRO 448 N 2.42 0.00 -3.27 -0.41 -0.01 -1.23 -2.78 135.00 129.71 1xc5 n PRO 448 Ca 0.23 0.00 -0.20 0.00 -0.01 0.00 0.00 63.50 63.52 1xc5 n PRO 448 Cb 0.38 -1.38 0.02 0.00 -0.01 0.00 0.00 33.50 32.51 1xc5 n PRO 448 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 175.50 176.66 1xc5 n LYS 449 N 7.02 -1.56 0.01 -0.52 4.81 -1.25 -4.96 118.16 121.70 1xc5 n LYS 449 Ca 0.52 1.40 0.00 0.00 -0.87 0.00 0.00 58.31 59.36 1xc5 n LYS 449 Cb -0.03 -2.36 0.00 0.00 0.02 0.00 0.00 35.03 32.66 1xc5 n LYS 449 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1xc5 n ASN 450 N 0.35 0.05 -4.02 3.14 6.94 -1.12 -5.04 115.26 115.57 1xc5 n ASN 450 Ca -0.03 0.03 -0.30 0.00 -0.02 0.00 0.00 54.58 54.26 1xc5 n ASN 450 Cb 0.55 -0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.94 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 -2.86 -1.56 0.03 -2.53 3.01 -1.26 -4.74 117.46 107.55 1xc5 n PHE 451 Ca 0.00 0.58 0.00 0.00 1.01 0.00 0.00 57.45 59.04 1xc5 n PHE 451 Cb 0.26 -3.35 0.00 0.00 -0.01 0.00 0.00 39.48 36.38 1xc5 n PHE 451 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xc5 n GLY 452 N -2.10 -0.40 0.14 1.37 0.00 -1.26 -4.70 105.19 98.23 1xc5 n GLY 452 Ca -0.26 0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 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 0.72 -0.95 0.99 6.46 -1.97 -2.55 115.31 118.01 1xc5 h LEU 453 Ca 0.00 -0.79 0.02 0.00 -0.12 0.00 0.00 57.88 56.99 1xc5 h LEU 453 Cb 0.00 -0.24 -0.05 0.00 -0.73 0.00 0.00 40.66 39.64 1xc5 h LEU 453 CO 0.00 1.63 0.63 -0.29 -0.62 0.00 0.00 178.44 179.78 1xc5 h ILE 454 N 0.13 1.21 -0.41 4.05 2.10 -1.90 0.12 117.51 122.79 1xc5 h ILE 454 Ca -0.23 -0.43 0.00 0.00 1.08 0.00 0.00 64.86 65.28 1xc5 h ILE 454 Cb 2.12 -0.15 0.00 0.00 -1.09 0.00 0.00 36.82 37.70 1xc5 h ILE 454 CO 0.25 0.23 0.00 0.00 -1.08 0.00 0.00 178.15 177.55 1xc5 n ALA 455 N -2.36 2.76 -0.02 0.18 0.00 -1.23 -3.87 120.51 115.96 1xc5 n ALA 455 Ca 0.12 -0.92 -0.01 0.00 0.00 0.00 0.00 53.44 52.62 1xc5 n ALA 455 Cb 0.05 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.45 1xc5 n ALA 455 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1xc5 n SER 456 N 0.66 3.68 0.11 0.00 7.64 -0.12 -4.41 113.62 121.20 1xc5 n SER 456 Ca 0.16 0.00 0.06 0.00 1.01 0.00 0.00 58.87 60.10 1xc5 n SER 456 Cb 0.54 0.84 0.01 0.00 -1.01 0.00 0.00 64.21 64.59 1xc5 n SER 456 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 1xc5 h PHE 457 N 0.00 0.00 -1.19 1.43 -5.15 -1.29 -3.33 116.94 107.41 1xc5 h PHE 457 Ca -0.10 0.00 -0.61 0.00 -0.20 0.00 0.00 57.97 57.07 1xc5 h PHE 457 Cb 0.98 0.00 -0.39 0.00 0.22 0.00 0.00 35.95 36.76 1xc5 h PHE 457 CO 0.00 0.27 -0.36 1.47 -2.00 0.00 0.00 178.31 177.70 1xc5 n LEU 458 N -2.94 5.51 0.00 2.10 -0.00 -1.20 -3.33 117.00 117.14 1xc5 n LEU 458 Ca -0.01 -4.86 0.00 0.00 -0.00 0.00 0.00 56.01 51.13 1xc5 n LEU 458 Cb 0.67 -0.55 0.00 0.00 -0.00 0.00 0.00 43.42 43.54 1xc5 n LEU 458 CO 0.40 2.03 0.00 1.21 -0.00 0.00 0.00 177.39 181.03 1xc5 n GLU 459 N -0.64 0.00 -0.48 1.47 2.13 -1.25 0.18 120.64 122.05 1xc5 n GLU 459 Ca 0.46 0.00 0.42 0.00 0.66 0.00 0.00 57.16 58.70 1xc5 n GLU 459 Cb 0.74 0.00 0.73 0.00 0.27 0.00 0.00 31.44 33.18 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 -4.75 5.31 2.47 -1.92 -3.30 114.38 112.19 1xc5 h ARG 460 Ca 0.00 0.00 -0.68 0.00 -1.26 0.00 0.00 59.98 58.04 1xc5 h ARG 460 Cb 0.00 0.00 -0.26 0.00 -1.65 0.00 0.00 29.97 28.06 1xc5 h ARG 460 CO 0.00 0.00 -0.60 0.15 0.56 0.00 0.00 179.97 180.08 1xc5 s LYS 461 N -4.79 2.99 0.71 0.04 -0.14 0.48 -4.93 119.74 114.10 1xc5 s LYS 461 Ca -0.05 -0.94 -0.06 0.00 -1.36 0.00 0.00 55.97 53.57 1xc5 s LYS 461 Cb 0.23 -3.46 0.08 0.00 -1.68 0.00 0.00 37.83 33.00 1xc5 s LYS 461 CO 0.78 -0.52 1.02 0.95 -0.76 0.00 0.00 175.35 176.81 1xc5 s THR 462 N 1.50 2.27 0.05 2.17 -4.23 -1.24 -4.40 115.64 111.76 1xc5 s THR 462 Ca 0.02 -0.32 -0.30 0.00 -1.18 0.00 0.00 61.69 59.91 1xc5 s THR 462 Cb -0.18 -2.95 -0.18 0.00 1.34 0.00 0.00 72.50 70.53 1xc5 s THR 462 CO 0.03 0.00 1.51 0.58 -0.54 0.00 0.00 174.62 176.20 1xc5 h VAL 463 N -0.62 0.40 0.00 2.29 2.07 -1.84 1.10 116.25 119.65 1xc5 h VAL 463 Ca -0.43 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 66.91 1xc5 h VAL 463 Cb 1.30 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1xc5 h VAL 463 CO 0.56 0.02 -0.19 0.00 0.02 0.00 0.00 177.57 177.98 1xc5 h ALA 464 N -0.50 1.10 0.00 1.67 0.00 -1.95 -2.46 119.26 117.12 1xc5 h ALA 464 Ca -0.08 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1xc5 h ALA 464 Cb 0.63 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1xc5 h ALA 464 CO 0.13 0.23 -0.63 -1.91 0.00 0.00 0.00 179.25 177.07 1xc5 n GLU 465 N -3.46 0.14 0.20 0.00 2.13 -1.07 -3.81 120.64 114.77 1xc5 n GLU 465 Ca -0.01 0.03 0.09 0.00 0.66 0.00 0.00 57.16 57.93 1xc5 n GLU 465 Cb 0.36 -1.57 0.24 0.00 0.27 0.00 0.00 31.44 30.73 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 0.00 0.00 0.00 3.04 -1.66 0.64 116.25 118.27 1xc5 h VAL 467 Ca -0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1xc5 h VAL 467 Cb 1.02 0.75 0.00 0.00 -2.01 0.00 0.00 31.29 31.05 1xc5 h VAL 467 CO 0.03 0.00 0.00 -0.11 -1.01 0.00 0.00 177.57 176.48 1xc5 n LEU 468 N -2.82 0.00 -0.00 3.16 7.94 -1.16 -2.32 117.00 121.79 1xc5 n LEU 468 Ca -0.02 0.09 0.02 0.00 -1.11 0.00 0.00 56.01 54.98 1xc5 n LEU 468 Cb 0.21 -0.09 -0.03 0.00 0.53 0.00 0.00 43.42 44.04 1xc5 n LEU 468 CO 0.15 -0.04 -0.48 0.00 -1.11 0.00 0.00 177.39 175.91 1xc5 n TYR 469 N -1.09 0.00 0.04 1.96 4.11 0.22 -4.66 117.16 117.74 1xc5 n TYR 469 Ca 0.11 0.00 -0.07 0.00 -0.00 0.00 0.00 57.90 57.94 1xc5 n TYR 469 Cb 0.08 -0.09 -0.12 0.00 -0.00 0.00 0.00 39.34 39.21 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 -1.51 -3.11 116.97 108.87 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 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.92 1xc5 h TYR 470 CO 0.00 0.95 0.00 2.48 -0.00 0.00 0.00 178.16 181.59 1xc5 n TYR 471 N -3.22 0.00 -0.09 0.10 0.18 -1.14 -2.02 117.16 110.97 1xc5 n TYR 471 Ca -0.06 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.63 1xc5 n TYR 471 Cb 0.96 -0.11 -0.13 0.00 -0.38 0.00 0.00 39.34 39.68 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 -1.11 0.42 -0.16 -3.48 4.32 -1.23 -3.19 117.00 112.58 1xc5 n LEU 472 Ca 0.19 -0.02 0.13 0.00 -0.02 0.00 0.00 56.01 56.29 1xc5 n LEU 472 Cb 0.15 0.26 0.35 0.00 -1.62 0.00 0.00 43.42 42.55 1xc5 n LEU 472 CO 0.19 0.49 0.60 1.07 -1.22 0.00 0.00 177.39 178.51 1xc5 n THR 473 N -2.70 0.00 -0.03 -5.08 5.66 -1.17 -4.10 114.28 106.86 1xc5 n THR 473 Ca -0.29 -0.08 -0.04 0.00 -3.05 0.00 0.00 64.05 60.59 1xc5 n THR 473 Cb 1.04 0.32 -0.04 0.00 -1.55 0.00 0.00 70.33 70.10 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 -0.95 1.78 0.34 1.09 2.85 -0.86 -3.35 118.16 119.06 1xc5 n LYS 474 Ca 0.10 0.02 0.22 0.00 -1.05 0.00 0.00 58.31 57.60 1xc5 n LYS 474 Cb 0.34 -1.14 1.20 0.00 -0.65 0.00 0.00 35.03 34.78 1xc5 n LYS 474 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1xc5 h LYS 475 N 0.00 0.00 0.00 -1.58 1.63 -1.71 0.42 116.57 115.33 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 1.30 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.93 1xc5 h LYS 475 CO -0.01 0.00 -0.11 0.09 -3.45 0.00 0.00 179.45 175.98 1xc5 n ASN 476 N -3.13 0.54 -0.02 4.20 4.13 -1.26 -4.82 115.26 114.91 1xc5 n ASN 476 Ca -0.03 -0.25 -0.01 0.00 1.68 0.00 0.00 54.58 55.96 1xc5 n ASN 476 Cb 0.07 0.62 -0.03 0.00 -1.54 0.00 0.00 39.78 38.90 1xc5 n ASN 476 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1xc5 n GLU 477 N -0.67 2.75 -1.61 3.52 4.07 -1.11 -5.10 120.64 122.48 1xc5 n GLU 477 Ca 0.00 -0.01 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 1xc5 n GLU 477 Cb 0.00 -1.10 0.00 0.00 -0.06 0.00 0.00 31.44 30.28 1xc5 n GLU 477 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1xc5 n ASN 478 N -2.05 -8.28 -3.65 4.31 2.85 0.15 -4.94 115.26 103.65 1xc5 n ASN 478 Ca -0.05 1.15 -0.01 0.00 -0.11 0.00 0.00 54.58 55.55 1xc5 n ASN 478 Cb 0.53 -4.17 -0.07 0.00 1.24 0.00 0.00 39.78 37.31 1xc5 n ASN 478 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 1xc5 s TYR 479 N -1.67 -0.15 0.00 1.20 -0.85 -1.26 -4.92 117.35 109.70 1xc5 s TYR 479 Ca 0.00 0.32 0.00 0.00 -0.52 0.00 0.00 57.07 56.87 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 -0.07 0.31 1.17 -1.52 0.00 0.00 175.55 175.44