#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 -1.04 0.05 7.41 0.00 -1.26 -4.95 105.19 105.40 1xc5 n GLY 414 Ca 0.00 0.39 -0.06 0.00 0.00 0.00 0.00 46.02 46.35 1xc5 n GLY 414 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1xc5 n LEU 415 N 0.00 1.17 -3.61 0.99 -0.00 -1.26 -5.09 117.00 109.19 1xc5 n LEU 415 Ca 0.00 -0.03 -0.04 0.00 -0.00 0.00 0.00 56.01 55.95 1xc5 n LEU 415 Cb 0.00 -0.02 -0.02 0.00 -0.00 0.00 0.00 43.42 43.37 1xc5 n LEU 415 CO 0.00 0.42 1.06 -0.32 -0.00 0.00 0.00 177.39 178.55 1xc5 s MET 416 N -2.24 0.22 0.09 1.47 0.00 -1.26 -5.19 119.30 112.39 1xc5 s MET 416 Ca -0.09 -0.06 -0.25 0.00 0.00 0.00 0.00 55.69 55.28 1xc5 s MET 416 Cb 0.03 0.10 0.09 0.00 0.00 0.00 0.00 34.83 35.05 1xc5 s MET 416 CO 0.35 -0.09 1.15 0.00 0.00 0.00 0.00 175.02 176.42 1xc5 s ALA 417 N -2.10 -1.97 -0.28 4.11 0.00 -1.26 -5.08 121.76 115.18 1xc5 s ALA 417 Ca 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 51.96 51.94 1xc5 s ALA 417 Cb -0.01 0.77 0.01 0.00 0.00 0.00 0.00 23.12 23.89 1xc5 s ALA 417 CO -0.04 -1.09 0.06 -0.25 0.00 0.00 0.00 175.76 174.43 1xc5 n ASP 418 N -1.06 -6.18 -4.60 0.00 8.00 -1.26 -4.84 116.55 106.61 1xc5 n ASP 418 Ca -0.01 1.41 -0.50 0.00 0.71 0.00 0.00 54.79 56.39 1xc5 n ASP 418 Cb 0.59 -5.29 -0.05 0.00 -0.02 0.00 0.00 41.12 36.36 1xc5 n ASP 418 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1xc5 n PRO 419 N 0.93 1.35 0.00 -0.24 -0.02 -1.26 -4.91 135.00 130.85 1xc5 n PRO 419 Ca -0.10 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1xc5 n PRO 419 Cb 0.15 -2.13 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 2.52 0.00 -1.52 -0.52 2.81 -1.26 -4.98 117.12 114.18 1xc5 n MET 420 Ca 0.17 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.77 1xc5 n MET 420 Cb 0.22 0.00 -0.14 0.00 -0.71 0.00 0.00 33.22 32.59 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 -0.63 0.26 0.00 0.03 3.00 -1.26 -2.67 118.16 116.88 1xc5 n LYS 421 Ca 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 58.31 58.18 1xc5 n LYS 421 Cb 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 35.03 33.03 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 7.13 0.00 -0.26 3.15 3.14 -1.26 -3.68 118.33 126.55 1xc5 n VAL 422 Ca 0.59 0.00 0.33 0.00 -2.96 0.00 0.00 64.34 62.30 1xc5 n VAL 422 Cb 0.21 0.00 0.68 0.00 -1.06 0.00 0.00 33.84 33.67 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 -1.90 0.28 116.97 116.80 1xc5 h TYR 423 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 58.73 58.54 1xc5 h TYR 423 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 36.69 1xc5 h TYR 423 CO 0.00 0.00 -1.72 1.63 -0.00 0.00 0.00 178.16 178.07 1xc5 n LYS 424 N -3.77 2.18 0.29 0.10 4.01 -1.26 -4.46 118.16 115.24 1xc5 n LYS 424 Ca 0.24 -0.01 0.17 0.00 -0.51 0.00 0.00 58.31 58.20 1xc5 n LYS 424 Cb 1.31 -1.27 0.93 0.00 -0.51 0.00 0.00 35.03 35.49 1xc5 n LYS 424 CO 0.00 0.00 0.00 0.22 -1.11 0.00 0.00 177.40 176.51 1xc5 h ASP 425 N 0.00 0.00 -0.89 4.39 3.58 -0.83 -2.15 116.42 120.52 1xc5 h ASP 425 Ca -0.28 0.00 0.25 0.00 0.42 0.00 0.00 57.03 57.43 1xc5 h ASP 425 Cb 1.60 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.62 1xc5 h ASP 425 CO 0.02 0.00 0.63 -0.09 -2.88 0.00 0.00 179.24 176.92 1xc5 h ARG 426 N 0.00 0.03 -0.83 0.28 1.12 -1.41 0.94 114.38 114.50 1xc5 h ARG 426 Ca 0.00 -0.00 -0.44 0.00 -1.11 0.00 0.00 59.98 58.43 1xc5 h ARG 426 Cb 0.19 -0.01 -0.26 0.00 -0.01 0.00 0.00 29.97 29.88 1xc5 h ARG 426 CO 0.00 0.02 0.46 1.04 -3.11 0.00 0.00 179.97 178.38 1xc5 n GLN 427 N -4.29 2.17 -0.01 0.20 3.00 -0.81 -4.17 117.38 113.47 1xc5 n GLN 427 Ca 0.18 -3.08 -0.02 0.00 -0.01 0.00 0.00 57.00 54.07 1xc5 n GLN 427 Cb 0.94 -2.09 -0.02 0.00 0.00 0.00 0.00 30.24 29.06 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 0.19 -0.39 5.09 0.31 0.32 -4.19 118.33 118.53 1xc5 n VAL 428 Ca 0.53 -0.10 0.38 0.00 -0.01 0.00 0.00 64.34 65.14 1xc5 n VAL 428 Cb 1.46 -0.83 0.68 0.00 -0.91 0.00 0.00 33.84 34.24 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 -1.68 1.37 114.93 118.65 1xc5 h MET 429 Ca -0.07 0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.15 1xc5 h MET 429 Cb 1.15 0.00 -0.07 0.00 -0.55 0.00 0.00 31.60 32.13 1xc5 h MET 429 CO -0.00 0.00 -0.48 0.09 0.14 0.00 0.00 176.91 176.66 1xc5 n ASN 430 N -3.76 1.55 0.00 1.39 3.02 -1.26 -4.89 115.26 111.32 1xc5 n ASN 430 Ca 0.30 -3.13 0.00 0.00 -0.03 0.00 0.00 54.58 51.72 1xc5 n ASN 430 Cb 1.56 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 40.30 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 -0.77 0.00 -2.18 3.52 2.81 0.46 -5.11 117.12 115.86 1xc5 n MET 431 Ca 0.14 0.00 -0.42 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 2.07 0.57 2.03 0.52 -0.69 -4.03 118.94 119.41 1xc5 s TRP 432 Ca 0.00 0.64 -0.20 0.00 0.02 0.00 0.00 56.10 56.56 1xc5 s TRP 432 Cb 0.00 -4.22 -0.04 0.00 -1.15 0.00 0.00 33.47 28.06 1xc5 s TRP 432 CO 0.00 -2.41 1.31 0.45 0.02 0.00 0.00 176.95 176.32 1xc5 s SER 433 N 5.30 5.14 0.56 2.95 0.15 -1.26 -4.53 113.70 122.02 1xc5 s SER 433 Ca 0.68 2.66 0.31 0.00 0.70 0.00 0.00 55.95 60.31 1xc5 s SER 433 Cb -0.17 -2.63 1.45 0.00 -1.71 0.00 0.00 66.02 62.97 1xc5 s SER 433 CO 0.31 -1.65 1.83 -0.08 1.20 0.00 0.00 173.24 174.85 1xc5 h GLU 434 N 1.19 0.00 0.00 5.44 4.81 -1.98 1.10 114.58 125.14 1xc5 h GLU 434 Ca -0.51 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.46 1xc5 h GLU 434 Cb 1.31 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.64 1xc5 h GLU 434 CO 0.56 0.00 -1.52 1.96 -0.73 0.00 0.00 179.01 179.28 1xc5 h GLN 435 N 0.00 0.00 -0.00 1.92 1.08 -2.00 -3.24 115.11 112.87 1xc5 h GLN 435 Ca 0.38 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.57 1xc5 h GLN 435 Cb 1.72 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.15 1xc5 h GLN 435 CO -0.00 0.59 -0.03 0.93 -0.95 0.00 0.00 178.83 179.37 1xc5 h GLU 436 N 0.00 0.03 0.00 1.46 5.08 0.54 -2.86 114.58 118.82 1xc5 h GLU 436 Ca -0.21 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1xc5 h GLU 436 Cb 1.93 0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.19 1xc5 h GLU 436 CO 0.09 0.75 0.23 0.87 -1.00 0.00 0.00 179.01 179.95 1xc5 h LYS 437 N -0.68 0.00 0.00 2.33 1.57 0.22 0.24 116.57 120.26 1xc5 h LYS 437 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1xc5 h LYS 437 Cb 0.76 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 1xc5 h LYS 437 CO 0.01 0.00 -0.10 1.49 -0.57 0.00 0.00 179.45 180.28 1xc5 h GLU 438 N 0.00 0.00 0.00 3.15 4.57 -1.53 0.94 114.58 121.71 1xc5 h GLU 438 Ca 0.00 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.98 1xc5 h GLU 438 Cb 0.46 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 1xc5 h GLU 438 CO 0.00 0.10 -1.09 1.15 -1.18 0.00 0.00 179.01 177.98 1xc5 h THR 439 N 0.00 0.96 -0.07 0.32 2.02 -0.63 -2.84 112.91 112.67 1xc5 h THR 439 Ca -0.00 -2.14 -0.16 0.00 0.77 0.00 0.00 66.41 64.89 1xc5 h THR 439 Cb 0.21 2.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 1xc5 h THR 439 CO 0.01 0.32 -0.65 -0.26 0.37 0.00 0.00 175.52 175.32 1xc5 h PHE 440 N -1.00 0.37 0.00 3.16 0.04 -1.53 -1.15 116.94 116.82 1xc5 h PHE 440 Ca -0.30 -0.15 -0.16 0.00 2.80 0.00 0.00 57.97 60.16 1xc5 h PHE 440 Cb 1.23 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 39.30 1xc5 h PHE 440 CO 0.10 0.85 -0.77 -0.09 -0.60 0.00 0.00 178.31 177.80 1xc5 h ARG 441 N 0.20 0.00 0.17 1.51 2.43 0.75 -2.72 114.38 116.72 1xc5 h ARG 441 Ca -0.01 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.86 1xc5 h ARG 441 Cb 1.17 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.74 1xc5 h ARG 441 CO 0.10 0.77 -1.32 1.49 -1.51 0.00 0.00 179.97 179.50 1xc5 h GLU 442 N 0.00 0.38 -0.51 0.20 4.81 -1.41 -2.79 114.58 115.26 1xc5 h GLU 442 Ca -0.01 -0.64 -0.13 0.00 -0.13 0.00 0.00 59.36 58.46 1xc5 h GLU 442 Cb 1.51 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 31.11 1xc5 h GLU 442 CO 0.10 1.30 -0.18 0.87 -0.73 0.00 0.00 179.01 180.37 1xc5 h LYS 443 N 0.11 1.02 -0.13 1.92 6.56 -1.27 0.20 116.57 124.98 1xc5 h LYS 443 Ca -0.18 -0.42 -0.05 0.00 -1.06 0.00 0.00 60.65 58.95 1xc5 h LYS 443 Cb 2.04 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 33.64 1xc5 h LYS 443 CO 0.23 1.10 -0.14 0.35 -2.06 0.00 0.00 179.45 178.93 1xc5 h PHE 444 N 0.89 0.21 0.00 -1.35 3.04 -1.55 1.32 116.94 119.49 1xc5 h PHE 444 Ca 0.12 -0.02 -0.13 0.00 3.98 0.00 0.00 57.97 61.92 1xc5 h PHE 444 Cb 0.76 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 39.19 1xc5 h PHE 444 CO 0.05 0.34 -0.60 1.98 -2.02 0.00 0.00 178.31 178.06 1xc5 h MET 445 N 0.19 0.00 -0.11 1.11 4.05 -1.13 -2.98 114.93 116.07 1xc5 h MET 445 Ca 0.04 0.00 -0.23 0.00 -0.28 0.00 0.00 59.70 59.23 1xc5 h MET 445 Cb 0.37 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.18 1xc5 h MET 445 CO 0.02 0.60 -0.84 0.37 0.23 0.00 0.00 176.91 177.29 1xc5 h GLN 446 N 0.00 0.73 -4.15 0.39 4.15 0.27 -3.40 115.11 113.09 1xc5 h GLN 446 Ca -0.01 -0.64 -0.74 0.00 0.77 0.00 0.00 58.65 58.04 1xc5 h GLN 446 Cb 1.17 0.15 -0.29 0.00 0.21 0.00 0.00 27.48 28.72 1xc5 h GLN 446 CO 0.08 1.24 -0.31 -1.01 -1.93 0.00 0.00 178.83 176.90 1xc5 s HIS 447 N -3.63 3.43 -0.99 3.99 3.76 0.42 -5.01 115.29 117.27 1xc5 s HIS 447 Ca -0.10 -1.87 -0.15 0.00 -0.15 0.00 0.00 55.06 52.80 1xc5 s HIS 447 Cb 0.08 -3.56 -0.31 0.00 1.11 0.00 0.00 32.58 29.91 1xc5 s HIS 447 CO 0.90 -0.99 2.28 -2.30 -0.85 0.00 0.00 174.74 173.79 1xc5 n PRO 448 N 4.74 0.02 -2.98 8.40 -0.02 -1.25 -3.67 135.00 140.24 1xc5 n PRO 448 Ca -0.05 -0.02 -0.01 0.00 -2.02 0.00 0.00 63.50 61.40 1xc5 n PRO 448 Cb 0.41 -1.20 -0.01 0.00 -0.02 0.00 0.00 33.50 32.68 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 6.29 -1.78 0.14 -0.52 4.81 -1.25 -4.99 118.16 120.87 1xc5 n LYS 449 Ca 0.67 1.55 0.00 0.00 -0.87 0.00 0.00 58.31 59.66 1xc5 n LYS 449 Cb 0.13 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 33.72 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 2.41 -0.89 0.00 3.14 6.94 -1.24 -5.01 115.26 120.60 1xc5 n ASN 450 Ca -0.06 0.50 0.00 0.00 -0.02 0.00 0.00 54.58 55.00 1xc5 n ASN 450 Cb 0.10 1.01 0.00 0.00 -2.36 0.00 0.00 39.78 38.52 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 -3.33 0.00 -0.03 -2.53 7.35 -1.26 -4.77 117.46 112.89 1xc5 n PHE 451 Ca 0.00 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.57 1xc5 n PHE 451 Cb 0.00 -0.74 -0.14 0.00 0.35 0.00 0.00 39.48 38.95 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 -2.00 -0.86 0.07 7.13 0.00 -1.26 -3.49 105.19 104.78 1xc5 n GLY 452 Ca 0.00 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 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 0.02 0.00 -0.91 0.99 6.46 -1.98 -3.18 115.31 116.70 1xc5 h LEU 453 Ca -0.36 -0.77 0.12 0.00 -0.12 0.00 0.00 57.88 56.75 1xc5 h LEU 453 Cb 2.04 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 41.89 1xc5 h LEU 453 CO 0.07 0.99 0.54 0.40 -0.62 0.00 0.00 178.44 179.82 1xc5 h ILE 454 N -1.00 0.87 0.00 4.05 5.03 -1.93 1.18 117.51 125.71 1xc5 h ILE 454 Ca -0.05 -0.29 0.00 0.00 -0.12 0.00 0.00 64.86 64.41 1xc5 h ILE 454 Cb 0.89 -0.05 0.00 0.00 -3.03 0.00 0.00 36.82 34.63 1xc5 h ILE 454 CO -0.03 0.15 0.00 0.00 -0.68 0.00 0.00 178.15 177.60 1xc5 n ALA 455 N -2.37 2.42 -0.03 1.87 0.00 -1.23 -3.04 120.51 118.13 1xc5 n ALA 455 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.57 1xc5 n ALA 455 Cb 0.36 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.44 3.52 0.08 0.00 2.88 0.39 -4.38 113.62 115.67 1xc5 n SER 456 Ca 0.00 -0.01 -0.05 0.00 -1.33 0.00 0.00 58.87 57.47 1xc5 n SER 456 Cb 0.03 0.36 -0.08 0.00 -0.75 0.00 0.00 64.21 63.77 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 -1.75 0.66 -5.15 -1.09 -3.29 116.94 106.32 1xc5 h PHE 457 Ca -0.16 0.00 -0.67 0.00 -0.20 0.00 0.00 57.97 56.94 1xc5 h PHE 457 Cb 1.32 0.00 -0.35 0.00 0.22 0.00 0.00 35.95 37.13 1xc5 h PHE 457 CO 0.00 0.90 0.05 1.47 -2.00 0.00 0.00 178.31 178.73 1xc5 n LEU 458 N -3.35 5.93 -0.11 2.10 -0.00 -1.17 -4.26 117.00 116.14 1xc5 n LEU 458 Ca 0.00 -5.08 0.10 0.00 -0.00 0.00 0.00 56.01 51.04 1xc5 n LEU 458 Cb 0.89 -0.73 0.19 0.00 -0.00 0.00 0.00 43.42 43.77 1xc5 n LEU 458 CO 0.46 2.04 0.35 1.21 -0.00 0.00 0.00 177.39 181.44 1xc5 n GLU 459 N -0.49 -0.02 -0.31 1.47 0.00 -1.24 0.14 120.64 120.19 1xc5 n GLU 459 Ca 0.45 0.48 0.35 0.00 0.00 0.00 0.00 57.16 58.44 1xc5 n GLU 459 Cb 0.47 -0.84 0.70 0.00 0.00 0.00 0.00 31.44 31.77 1xc5 n GLU 459 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1xc5 h ARG 460 N 0.00 0.00 0.00 5.31 2.47 -1.91 -3.39 114.38 116.86 1xc5 h ARG 460 Ca 0.28 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.00 1xc5 h ARG 460 Cb 0.71 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.03 1xc5 h ARG 460 CO -0.27 0.00 0.00 1.63 0.56 0.00 0.00 179.97 181.89 1xc5 n LYS 461 N -3.86 2.39 -3.75 0.04 4.76 0.37 -4.99 118.16 113.12 1xc5 n LYS 461 Ca 0.26 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.60 1xc5 n LYS 461 Cb 1.35 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 34.51 1xc5 n LYS 461 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1xc5 s THR 462 N 1.59 0.02 0.12 -0.18 2.01 -1.26 -4.97 115.64 112.97 1xc5 s THR 462 Ca 0.00 -0.79 -0.13 0.00 0.31 0.00 0.00 61.69 61.08 1xc5 s THR 462 Cb 0.00 -1.62 -0.04 0.00 0.01 0.00 0.00 72.50 70.85 1xc5 s THR 462 CO 0.00 -0.09 1.49 0.58 -0.69 0.00 0.00 174.62 175.91 1xc5 h VAL 463 N 2.17 1.28 0.00 3.82 2.07 -1.82 1.16 116.25 124.93 1xc5 h VAL 463 Ca -0.28 -1.34 -0.10 0.00 0.82 0.00 0.00 66.70 65.80 1xc5 h VAL 463 Cb 1.26 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 1xc5 h VAL 463 CO 0.36 0.44 -0.54 0.00 0.02 0.00 0.00 177.57 177.86 1xc5 h ALA 464 N 0.79 0.68 0.00 1.67 0.00 -1.97 -3.27 119.26 117.17 1xc5 h ALA 464 Ca 0.08 -0.46 -0.17 0.00 0.00 0.00 0.00 54.91 54.36 1xc5 h ALA 464 Cb 0.76 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1xc5 h ALA 464 CO 0.06 0.61 -1.33 1.49 0.00 0.00 0.00 179.25 180.08 1xc5 h GLU 465 N 0.00 0.00 0.00 0.00 4.57 -1.92 -3.32 114.58 113.91 1xc5 h GLU 465 Ca -0.01 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1xc5 h GLU 465 Cb 1.38 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.97 1xc5 h GLU 465 CO 0.06 0.34 -0.01 0.00 -1.18 0.00 0.00 179.01 178.23 1xc5 h VAL 467 N 0.00 0.00 0.00 0.00 3.04 -1.68 0.17 116.25 117.78 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 0.02 0.65 0.00 0.00 -2.01 0.00 0.00 31.29 29.96 1xc5 h VAL 467 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.57 176.45 1xc5 n LEU 468 N -2.68 0.00 -0.00 3.16 7.94 -0.22 -2.52 117.00 122.68 1xc5 n LEU 468 Ca -0.02 0.04 0.01 0.00 -1.11 0.00 0.00 56.01 54.93 1xc5 n LEU 468 Cb 0.23 -0.04 -0.01 0.00 0.53 0.00 0.00 43.42 44.13 1xc5 n LEU 468 CO 0.13 -0.01 -0.12 0.00 -1.11 0.00 0.00 177.39 176.27 1xc5 n TYR 469 N -1.04 0.00 -0.00 1.96 4.11 0.60 -4.64 117.16 118.15 1xc5 n TYR 469 Ca 0.15 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.95 1xc5 n TYR 469 Cb 0.09 -0.01 -0.14 0.00 -0.00 0.00 0.00 39.34 39.28 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 0.08 -0.00 -3.48 -0.00 -1.53 -3.03 116.97 109.01 1xc5 h TYR 470 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 58.73 58.67 1xc5 h TYR 470 Cb 0.06 -0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.79 1xc5 h TYR 470 CO 0.00 1.11 -0.02 2.48 -0.00 0.00 0.00 178.16 181.73 1xc5 n TYR 471 N -3.15 0.00 -0.10 0.10 0.18 -1.18 -2.42 117.16 110.59 1xc5 n TYR 471 Ca -0.16 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.50 1xc5 n TYR 471 Cb 1.04 -0.06 -0.11 0.00 -0.38 0.00 0.00 39.34 39.82 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 -0.84 1.84 0.16 -3.48 7.99 -1.25 -3.38 117.00 118.04 1xc5 n LEU 472 Ca 0.21 -0.07 0.02 0.00 -0.01 0.00 0.00 56.01 56.16 1xc5 n LEU 472 Cb 0.19 -0.30 0.24 0.00 -0.11 0.00 0.00 43.42 43.45 1xc5 n LEU 472 CO 0.19 0.68 0.58 0.71 -1.51 0.00 0.00 177.39 178.05 1xc5 h THR 473 N 0.00 1.12 0.00 -5.08 1.35 -1.53 -3.17 112.91 105.60 1xc5 h THR 473 Ca -0.46 -1.85 -0.18 0.00 -0.55 0.00 0.00 66.41 63.37 1xc5 h THR 473 Cb 1.84 2.07 -0.03 0.00 -1.73 0.00 0.00 68.15 70.29 1xc5 h THR 473 CO -0.04 0.48 -1.65 2.29 -0.25 0.00 0.00 175.52 176.35 1xc5 n LYS 474 N -3.61 0.64 0.32 4.72 2.85 -1.02 -2.18 118.16 119.88 1xc5 n LYS 474 Ca -0.00 0.13 0.20 0.00 -1.05 0.00 0.00 58.31 57.59 1xc5 n LYS 474 Cb 0.57 -1.72 1.08 0.00 -0.65 0.00 0.00 35.03 34.31 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 -1.56 0.86 116.57 115.92 1xc5 h LYS 475 Ca -0.21 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.59 1xc5 h LYS 475 Cb 1.62 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 33.25 1xc5 h LYS 475 CO 0.04 0.01 -1.04 0.09 -3.45 0.00 0.00 179.45 175.09 1xc5 n ASN 476 N -3.23 4.80 -0.09 4.20 5.03 -1.24 -4.78 115.26 119.95 1xc5 n ASN 476 Ca -0.02 0.00 -0.11 0.00 0.87 0.00 0.00 54.58 55.31 1xc5 n ASN 476 Cb 0.11 0.92 -0.11 0.00 -1.02 0.00 0.00 39.78 39.69 1xc5 n ASN 476 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1xc5 n GLU 477 N -1.64 0.90 -3.01 3.52 -0.58 -0.93 -5.06 120.64 113.83 1xc5 n GLU 477 Ca -0.00 0.06 -0.04 0.00 -0.42 0.00 0.00 57.16 56.76 1xc5 n GLU 477 Cb 0.14 -1.40 0.02 0.00 -0.57 0.00 0.00 31.44 29.63 1xc5 n GLU 477 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1xc5 n ASN 478 N -2.87 -7.08 -2.18 1.62 4.13 0.30 -4.91 115.26 104.25 1xc5 n ASN 478 Ca -0.31 -0.26 -0.28 0.00 1.68 0.00 0.00 54.58 55.41 1xc5 n ASN 478 Cb 0.93 -4.99 0.10 0.00 -1.54 0.00 0.00 39.78 34.28 1xc5 n ASN 478 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1xc5 n TYR 479 N -2.17 2.82 0.31 3.10 0.18 -1.26 -5.06 117.16 115.08 1xc5 n TYR 479 Ca -0.02 -2.42 0.02 0.00 1.88 0.00 0.00 57.90 57.37 1xc5 n TYR 479 Cb 0.54 -1.18 0.15 0.00 -0.38 0.00 0.00 39.34 38.46 1xc5 n TYR 479 CO 0.00 0.00 0.00 0.36 -2.08 0.00 0.00 176.86 175.14