#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xc5 s GLY 414 N 0.00 0.08 0.00 7.41 0.00 -1.26 -4.97 107.32 108.58 1xc5 s GLY 414 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 44.72 44.29 1xc5 s GLY 414 CO 0.00 2.37 0.00 -0.10 0.00 0.00 0.00 173.10 175.37 1xc5 n LEU 415 N 5.29 0.36 -3.26 0.66 7.94 -1.26 -5.08 117.00 121.66 1xc5 n LEU 415 Ca -0.04 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.89 1xc5 n LEU 415 Cb 0.46 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.39 1xc5 n LEU 415 CO 0.03 -0.15 0.20 0.00 -1.11 0.00 0.00 177.39 176.37 1xc5 s MET 416 N -1.83 0.56 -0.57 1.96 0.23 -1.26 -5.03 119.30 113.35 1xc5 s MET 416 Ca 0.00 1.08 -0.02 0.00 -1.03 0.00 0.00 55.69 55.72 1xc5 s MET 416 Cb 0.00 0.62 0.38 0.00 -1.53 0.00 0.00 34.83 34.29 1xc5 s MET 416 CO 0.00 -0.51 2.04 0.00 -2.03 0.00 0.00 175.02 174.52 1xc5 n ALA 417 N 5.43 6.01 0.16 3.16 0.00 -1.26 -4.61 120.51 129.40 1xc5 n ALA 417 Ca -0.04 -2.97 -0.07 0.00 0.00 0.00 0.00 53.44 50.35 1xc5 n ALA 417 Cb 0.51 -1.67 -0.04 0.00 0.00 0.00 0.00 19.45 18.25 1xc5 n ALA 417 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1xc5 h ASP 418 N 1.88 -0.41 -2.09 0.00 5.19 -1.96 -3.41 116.42 115.62 1xc5 h ASP 418 Ca 0.52 0.01 -0.51 0.00 -0.62 0.00 0.00 57.03 56.43 1xc5 h ASP 418 Cb 0.82 0.11 -0.04 0.00 0.18 0.00 0.00 39.33 40.39 1xc5 h ASP 418 CO 1.36 -0.01 1.29 -2.16 -3.12 0.00 0.00 179.24 176.59 1xc5 s PRO 419 N -3.14 2.77 0.00 3.56 0.04 -1.26 -4.73 135.00 132.24 1xc5 s PRO 419 Ca -0.07 0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.40 1xc5 s PRO 419 Cb 0.01 -4.34 0.00 0.00 0.04 0.00 0.00 34.50 30.21 1xc5 s PRO 419 CO 0.21 -2.58 0.00 -1.33 0.04 0.00 0.00 177.00 173.34 1xc5 n MET 420 N 9.21 0.00 -1.46 4.56 2.81 -1.10 -4.97 117.12 126.18 1xc5 n MET 420 Ca 0.16 0.00 -0.45 0.00 -1.81 0.00 0.00 57.70 55.61 1xc5 n MET 420 Cb 0.51 0.00 -0.13 0.00 -0.71 0.00 0.00 33.22 32.90 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 0.19 0.00 0.03 3.00 -1.21 -3.37 118.16 116.16 1xc5 n LYS 421 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 1xc5 n LYS 421 Cb 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 35.03 33.25 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 7.35 0.00 -0.42 3.15 3.14 -1.26 -3.47 118.33 126.81 1xc5 n VAL 422 Ca 0.59 0.00 0.40 0.00 -2.96 0.00 0.00 64.34 62.37 1xc5 n VAL 422 Cb 0.09 0.00 0.75 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 -0.02 1.45 -0.00 -1.95 1.32 116.97 117.77 1xc5 h TYR 423 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.73 58.61 1xc5 h TYR 423 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 36.71 1xc5 h TYR 423 CO 0.00 0.00 -0.55 0.87 -0.00 0.00 0.00 178.16 178.48 1xc5 h LYS 424 N 0.00 0.07 -2.01 0.10 1.57 -1.92 -3.36 116.57 111.02 1xc5 h LYS 424 Ca 0.67 -0.04 -0.53 0.00 -1.87 0.00 0.00 60.65 58.87 1xc5 h LYS 424 Cb 2.80 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 34.72 1xc5 h LYS 424 CO -0.01 0.61 -1.13 -0.25 -0.57 0.00 0.00 179.45 178.10 1xc5 n ASP 425 N -3.89 0.48 0.08 0.86 9.92 0.45 -4.88 116.55 119.57 1xc5 n ASP 425 Ca -0.02 -2.82 0.13 0.00 -0.53 0.00 0.00 54.79 51.56 1xc5 n ASP 425 Cb 0.57 -0.63 0.43 0.00 -0.64 0.00 0.00 41.12 40.85 1xc5 n ASP 425 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 1xc5 n ARG 426 N 1.02 0.21 -0.79 -1.24 0.00 -0.81 -2.86 116.66 112.19 1xc5 n ARG 426 Ca 0.23 0.16 0.08 0.00 -0.00 0.00 0.00 57.85 58.32 1xc5 n ARG 426 Cb 0.57 -1.73 0.39 0.00 0.00 0.00 0.00 32.46 31.69 1xc5 n ARG 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1xc5 n GLN 427 N -2.09 4.44 -0.03 -0.14 0.00 -1.26 -4.02 117.38 114.27 1xc5 n GLN 427 Ca 0.06 -3.07 -0.10 0.00 0.00 0.00 0.00 57.00 53.89 1xc5 n GLN 427 Cb 0.41 -2.12 -0.14 0.00 0.00 0.00 0.00 30.24 28.39 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 0.87 1.60 -0.60 -0.39 0.31 -1.13 -3.78 118.33 115.19 1xc5 n VAL 428 Ca 0.27 -0.79 0.48 0.00 -0.01 0.00 0.00 64.34 64.30 1xc5 n VAL 428 Cb 1.08 -1.04 0.78 0.00 -0.91 0.00 0.00 33.84 33.74 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 0.01 0.01 0.00 5.55 -0.00 -1.76 2.10 114.93 120.84 1xc5 h MET 429 Ca -0.34 -0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.34 1xc5 h MET 429 Cb 2.05 -0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 33.61 1xc5 h MET 429 CO 0.07 0.01 -0.49 0.09 -0.00 0.00 0.00 176.91 176.59 1xc5 n ASN 430 N -4.13 1.70 0.00 -0.10 5.03 -1.26 -4.83 115.26 111.68 1xc5 n ASN 430 Ca 0.41 -3.63 0.00 0.00 0.87 0.00 0.00 54.58 52.22 1xc5 n ASN 430 Cb 1.80 -0.50 0.00 0.00 -1.02 0.00 0.00 39.78 40.06 1xc5 n ASN 430 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1xc5 n MET 431 N -1.01 0.00 -2.11 3.52 2.81 0.68 -5.14 117.12 115.88 1xc5 n MET 431 Ca 0.17 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.64 1xc5 n MET 431 Cb 0.72 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.20 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 2.75 0.40 2.03 0.52 0.29 -4.12 118.94 120.81 1xc5 s TRP 432 Ca 0.00 0.66 -0.25 0.00 0.02 0.00 0.00 56.10 56.53 1xc5 s TRP 432 Cb 0.00 -3.77 -0.08 0.00 -1.15 0.00 0.00 33.47 28.47 1xc5 s TRP 432 CO 0.00 -2.93 1.19 0.45 0.02 0.00 0.00 176.95 175.68 1xc5 s SER 433 N 1.97 6.46 0.60 2.95 0.15 -1.26 -4.73 113.70 119.84 1xc5 s SER 433 Ca 0.67 2.39 0.28 0.00 0.70 0.00 0.00 55.95 60.00 1xc5 s SER 433 Cb -0.35 -2.62 1.35 0.00 -1.71 0.00 0.00 66.02 62.69 1xc5 s SER 433 CO 0.29 -0.72 1.75 -0.08 1.20 0.00 0.00 173.24 175.68 1xc5 h GLU 434 N 2.60 0.00 0.00 5.44 4.22 -1.99 1.00 114.58 125.86 1xc5 h GLU 434 Ca -0.49 0.00 -0.29 0.00 0.08 0.00 0.00 59.36 58.66 1xc5 h GLU 434 Cb 1.24 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.44 1xc5 h GLU 434 CO 0.62 0.00 -1.68 1.96 -2.18 0.00 0.00 179.01 177.73 1xc5 h GLN 435 N 0.00 0.01 -0.05 1.92 1.08 -2.00 -3.33 115.11 112.73 1xc5 h GLN 435 Ca 0.27 -0.01 -0.20 0.00 -1.45 0.00 0.00 58.65 57.27 1xc5 h GLN 435 Cb 1.59 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 29.04 1xc5 h GLN 435 CO -0.00 0.53 -0.74 1.49 -0.95 0.00 0.00 178.83 179.16 1xc5 h GLU 436 N 0.00 0.59 0.00 1.46 4.57 0.51 -2.70 114.58 119.01 1xc5 h GLU 436 Ca -0.27 -0.57 0.00 0.00 -1.18 0.00 0.00 59.36 57.34 1xc5 h GLU 436 Cb 2.00 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 30.74 1xc5 h GLU 436 CO 0.08 1.18 0.17 -0.22 -1.18 0.00 0.00 179.01 179.05 1xc5 h LYS 437 N 0.21 0.00 0.00 1.92 3.64 -0.69 0.22 116.57 121.87 1xc5 h LYS 437 Ca -0.08 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1xc5 h LYS 437 Cb 1.40 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.22 1xc5 h LYS 437 CO 0.15 0.00 -0.08 1.49 -2.27 0.00 0.00 179.45 178.74 1xc5 h GLU 438 N 0.00 0.00 0.01 1.90 4.81 -1.58 0.78 114.58 120.50 1xc5 h GLU 438 Ca 0.00 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.96 1xc5 h GLU 438 Cb 0.34 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 1xc5 h GLU 438 CO 0.00 0.08 -1.47 2.41 -0.73 0.00 0.00 179.01 179.30 1xc5 n THR 439 N -3.39 1.56 -0.03 0.32 -1.04 0.76 -3.03 114.28 109.44 1xc5 n THR 439 Ca -0.01 -0.13 -0.17 0.00 -2.04 0.00 0.00 64.05 61.69 1xc5 n THR 439 Cb 0.24 -1.99 -0.07 0.00 -1.82 0.00 0.00 70.33 66.69 1xc5 n THR 439 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 1xc5 h PHE 440 N -0.87 1.07 0.00 -1.42 0.04 -1.54 -0.05 116.94 114.17 1xc5 h PHE 440 Ca -0.39 -0.46 -0.06 0.00 2.80 0.00 0.00 57.97 59.86 1xc5 h PHE 440 Cb 1.42 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 39.39 1xc5 h PHE 440 CO 0.08 1.29 -0.28 -0.09 -0.60 0.00 0.00 178.31 178.71 1xc5 h ARG 441 N 0.55 0.00 0.20 1.51 1.12 0.38 -0.36 114.38 117.78 1xc5 h ARG 441 Ca -0.04 0.00 -0.34 0.00 -1.11 0.00 0.00 59.98 58.48 1xc5 h ARG 441 Cb 1.36 0.00 0.02 0.00 -0.01 0.00 0.00 29.97 31.33 1xc5 h ARG 441 CO 0.15 0.28 -1.67 0.93 -3.11 0.00 0.00 179.97 176.56 1xc5 h GLU 442 N 0.00 0.42 -0.34 0.20 5.08 -1.44 -2.67 114.58 115.84 1xc5 h GLU 442 Ca -0.00 -0.72 -0.11 0.00 -1.00 0.00 0.00 59.36 57.53 1xc5 h GLU 442 Cb 0.67 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1xc5 h GLU 442 CO 0.04 1.34 -0.21 0.87 -1.00 0.00 0.00 179.01 180.04 1xc5 h LYS 443 N 0.11 0.74 0.00 2.33 1.79 -0.90 0.94 116.57 121.59 1xc5 h LYS 443 Ca -0.31 -0.35 -0.06 0.00 -2.18 0.00 0.00 60.65 57.75 1xc5 h LYS 443 Cb 2.11 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 32.74 1xc5 h LYS 443 CO 0.20 0.96 -0.30 0.35 -1.08 0.00 0.00 179.45 179.59 1xc5 h PHE 444 N 0.52 0.00 0.00 -1.35 3.04 -1.19 1.36 116.94 119.31 1xc5 h PHE 444 Ca 0.07 0.00 -0.14 0.00 3.98 0.00 0.00 57.97 61.88 1xc5 h PHE 444 Cb 0.77 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.26 1xc5 h PHE 444 CO 0.06 0.30 -0.66 0.52 -2.02 0.00 0.00 178.31 176.51 1xc5 h MET 445 N 0.00 0.00 0.13 1.11 2.86 -1.08 -3.29 114.93 114.66 1xc5 h MET 445 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1xc5 h MET 445 Cb 0.53 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1xc5 h MET 445 CO 0.04 0.66 -0.06 0.37 1.06 0.00 0.00 176.91 178.98 1xc5 h GLN 446 N 0.00 -0.17 -5.42 1.72 4.15 0.34 -3.44 115.11 112.29 1xc5 h GLN 446 Ca -0.01 0.01 -0.60 0.00 0.77 0.00 0.00 58.65 58.82 1xc5 h GLN 446 Cb 1.45 0.04 -0.11 0.00 0.21 0.00 0.00 27.48 29.07 1xc5 h GLN 446 CO 0.09 0.30 -0.41 -1.01 -1.93 0.00 0.00 178.83 175.87 1xc5 s HIS 447 N -3.35 3.45 1.02 3.99 3.76 0.44 -5.05 115.29 119.55 1xc5 s HIS 447 Ca -0.13 0.48 -0.21 0.00 -0.15 0.00 0.00 55.06 55.05 1xc5 s HIS 447 Cb 0.00 -2.23 -0.09 0.00 1.11 0.00 0.00 32.58 31.38 1xc5 s HIS 447 CO 0.50 0.31 -0.76 -2.30 -0.85 0.00 0.00 174.74 171.63 1xc5 n PRO 448 N 3.38 -0.39 -1.51 8.40 -0.02 -1.26 -4.44 135.00 139.16 1xc5 n PRO 448 Ca -0.14 -0.10 -0.29 0.00 -2.02 0.00 0.00 63.50 60.94 1xc5 n PRO 448 Cb 0.52 -1.27 -0.17 0.00 -0.02 0.00 0.00 33.50 32.57 1xc5 n PRO 448 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1xc5 n LYS 449 N 0.94 0.16 0.08 -0.52 -0.00 -1.26 -4.53 118.16 113.04 1xc5 n LYS 449 Ca -0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.21 1xc5 n LYS 449 Cb 0.65 -1.72 0.00 0.00 -0.00 0.00 0.00 35.03 33.96 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 9.76 0.65 0.00 -5.58 6.94 -1.26 -5.01 115.26 120.76 1xc5 n ASN 450 Ca 0.62 0.26 0.00 0.00 -0.02 0.00 0.00 54.58 55.44 1xc5 n ASN 450 Cb 0.17 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.52 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 -3.48 0.00 -0.07 -2.53 7.35 -1.26 -4.80 117.46 112.67 1xc5 n PHE 451 Ca 0.00 0.00 -0.22 0.00 -0.76 0.00 0.00 57.45 56.47 1xc5 n PHE 451 Cb 0.01 -0.52 -0.12 0.00 0.35 0.00 0.00 39.48 39.20 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 -0.65 0.26 7.13 0.00 -1.26 -3.06 105.19 105.61 1xc5 n GLY 452 Ca 0.00 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.50 -0.50 -0.20 0.99 6.46 -1.98 0.40 115.31 119.97 1xc5 h LEU 453 Ca -0.43 -0.05 0.05 0.00 -0.12 0.00 0.00 57.88 57.32 1xc5 h LEU 453 Cb 1.67 0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 41.68 1xc5 h LEU 453 CO -0.11 -0.26 -0.12 0.40 -0.62 0.00 0.00 178.44 177.74 1xc5 h ILE 454 N -0.74 0.63 0.00 4.05 5.03 -1.92 0.83 117.51 125.39 1xc5 h ILE 454 Ca -0.06 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.68 1xc5 h ILE 454 Cb 0.53 0.63 0.00 0.00 -3.03 0.00 0.00 36.82 34.95 1xc5 h ILE 454 CO 0.10 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.57 1xc5 n ALA 455 N -2.57 1.84 -0.10 1.87 0.00 -1.16 -2.02 120.51 118.37 1xc5 n ALA 455 Ca -0.02 -0.06 -0.12 0.00 0.00 0.00 0.00 53.44 53.24 1xc5 n ALA 455 Cb 0.20 -1.17 -0.13 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.06 1.05 0.10 0.00 7.64 0.27 -3.64 113.62 117.98 1xc5 n SER 456 Ca 0.07 -0.05 0.01 0.00 1.01 0.00 0.00 58.87 59.91 1xc5 n SER 456 Cb 0.05 0.43 -0.02 0.00 -1.01 0.00 0.00 64.21 63.65 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 -1.06 1.43 -5.15 -0.34 -3.31 116.94 108.51 1xc5 h PHE 457 Ca -0.52 0.00 -0.59 0.00 -0.20 0.00 0.00 57.97 56.66 1xc5 h PHE 457 Cb 2.03 0.00 -0.41 0.00 0.22 0.00 0.00 35.95 37.80 1xc5 h PHE 457 CO 0.01 0.57 -0.53 1.47 -2.00 0.00 0.00 178.31 177.83 1xc5 n LEU 458 N -3.14 5.27 0.00 2.10 -0.00 -0.86 -2.70 117.00 117.67 1xc5 n LEU 458 Ca -0.02 -4.85 0.00 0.00 -0.00 0.00 0.00 56.01 51.15 1xc5 n LEU 458 Cb 0.79 -0.47 0.00 0.00 -0.00 0.00 0.00 43.42 43.73 1xc5 n LEU 458 CO 0.42 2.07 0.00 1.21 -0.00 0.00 0.00 177.39 181.09 1xc5 n GLU 459 N -0.66 0.00 -0.15 1.47 2.13 -1.24 0.16 120.64 122.35 1xc5 n GLU 459 Ca 0.45 0.00 0.29 0.00 0.66 0.00 0.00 57.16 58.55 1xc5 n GLU 459 Cb 0.81 0.00 0.68 0.00 0.27 0.00 0.00 31.44 33.20 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 2.47 -1.92 -2.29 114.38 115.38 1xc5 h ARG 460 Ca 0.00 0.00 -0.64 0.00 -1.26 0.00 0.00 59.98 58.08 1xc5 h ARG 460 Cb 0.00 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 27.92 1xc5 h ARG 460 CO 0.00 0.00 -0.37 0.36 0.56 0.00 0.00 179.97 180.52 1xc5 n LYS 461 N -3.78 2.64 -0.47 0.04 0.00 0.41 -5.00 118.16 112.01 1xc5 n LYS 461 Ca 0.19 -4.61 -0.18 0.00 -0.00 0.00 0.00 58.31 53.71 1xc5 n LYS 461 Cb 1.10 -2.31 0.17 0.00 -0.00 0.00 0.00 35.03 33.98 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 1.28 0.00 0.09 0.58 -2.24 -0.86 -4.09 114.28 109.04 1xc5 n THR 462 Ca 0.27 -0.02 -0.13 0.00 -2.27 0.00 0.00 64.05 61.90 1xc5 n THR 462 Cb 0.38 -0.56 -0.06 0.00 -2.10 0.00 0.00 70.33 67.99 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 -2.90 0.31 0.00 2.28 2.07 -1.80 0.46 116.25 116.67 1xc5 h VAL 463 Ca -0.24 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1xc5 h VAL 463 Cb 0.80 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1xc5 h VAL 463 CO 0.15 0.00 -0.12 0.00 0.02 0.00 0.00 177.57 177.62 1xc5 h ALA 464 N 0.17 1.76 0.00 1.67 0.00 -1.90 -1.20 119.26 119.77 1xc5 h ALA 464 Ca 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1xc5 h ALA 464 Cb 0.57 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1xc5 h ALA 464 CO -0.22 0.15 -0.10 1.49 0.00 0.00 0.00 179.25 180.57 1xc5 h GLU 465 N 0.00 0.00 -0.02 0.00 4.57 -1.50 -3.19 114.58 114.45 1xc5 h GLU 465 Ca -0.00 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.04 1xc5 h GLU 465 Cb 0.22 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.80 1xc5 h GLU 465 CO 0.02 0.10 -0.63 0.00 -1.18 0.00 0.00 179.01 177.33 1xc5 h VAL 467 N 0.06 0.26 0.00 0.00 2.07 -1.52 0.57 116.25 117.69 1xc5 h VAL 467 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1xc5 h VAL 467 Cb 1.12 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1xc5 h VAL 467 CO 0.09 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.86 1xc5 n LEU 468 N -3.45 0.00 -0.01 2.57 4.77 -1.11 -2.85 117.00 116.91 1xc5 n LEU 468 Ca 0.04 0.06 0.01 0.00 -0.03 0.00 0.00 56.01 56.10 1xc5 n LEU 468 Cb 0.55 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 1xc5 n LEU 468 CO 0.23 -0.02 -0.60 0.00 -1.33 0.00 0.00 177.39 175.67 1xc5 n TYR 469 N -1.06 0.00 0.06 -1.77 4.11 0.20 -4.58 117.16 114.11 1xc5 n TYR 469 Ca 0.15 0.00 -0.07 0.00 -0.00 0.00 0.00 57.90 57.98 1xc5 n TYR 469 Cb 0.10 -0.18 -0.12 0.00 -0.00 0.00 0.00 39.34 39.14 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 -1.41 -2.84 116.97 109.24 1xc5 h TYR 470 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.68 1xc5 h TYR 470 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.34 1xc5 h TYR 470 CO 0.00 0.98 -0.03 2.48 -0.00 0.00 0.00 178.16 181.60 1xc5 n TYR 471 N -3.32 0.00 -0.09 0.10 0.18 -1.16 -2.23 117.16 110.64 1xc5 n TYR 471 Ca -0.01 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.66 1xc5 n TYR 471 Cb 0.94 -0.18 -0.13 0.00 -0.38 0.00 0.00 39.34 39.59 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 -1.10 0.87 0.10 -3.48 4.77 -1.21 -3.32 117.00 113.62 1xc5 n LEU 472 Ca 0.17 -0.04 0.13 0.00 -0.03 0.00 0.00 56.01 56.24 1xc5 n LEU 472 Cb 0.22 0.08 0.31 0.00 -2.33 0.00 0.00 43.42 41.70 1xc5 n LEU 472 CO 0.22 0.56 0.68 0.00 -1.33 0.00 0.00 177.39 177.52 1xc5 h THR 473 N 0.00 0.00 0.00 -5.08 1.03 -1.50 -3.32 112.91 104.04 1xc5 h THR 473 Ca -0.48 -0.52 -0.22 0.00 -0.01 0.00 0.00 66.41 65.18 1xc5 h THR 473 Cb 1.99 1.36 -0.04 0.00 -1.07 0.00 0.00 68.15 70.39 1xc5 h THR 473 CO -0.00 0.00 -2.03 2.29 -0.01 0.00 0.00 175.52 175.76 1xc5 n LYS 474 N -2.26 1.12 0.32 0.00 2.85 -0.95 -3.01 118.16 116.24 1xc5 n LYS 474 Ca 0.05 -0.05 0.22 0.00 -1.05 0.00 0.00 58.31 57.47 1xc5 n LYS 474 Cb 0.44 -1.42 1.11 0.00 -0.65 0.00 0.00 35.03 34.51 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 3.64 -1.65 0.90 116.57 117.88 1xc5 h LYS 475 Ca -0.32 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1xc5 h LYS 475 Cb 1.68 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.50 1xc5 h LYS 475 CO 0.02 0.00 -1.02 -1.71 -2.27 0.00 0.00 179.45 174.47 1xc5 n ASN 476 N -3.05 4.90 -0.08 4.20 5.15 -1.26 -4.79 115.26 120.34 1xc5 n ASN 476 Ca -0.02 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.85 1xc5 n ASN 476 Cb 0.11 0.91 -0.10 0.00 -0.53 0.00 0.00 39.78 40.17 1xc5 n ASN 476 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1xc5 n GLU 477 N -1.62 0.93 -2.94 1.20 -0.58 -1.12 -5.06 120.64 111.44 1xc5 n GLU 477 Ca -0.00 0.06 -0.01 0.00 -0.42 0.00 0.00 57.16 56.79 1xc5 n GLU 477 Cb 0.12 -1.37 0.01 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 -2.84 -7.23 -2.19 1.62 4.13 0.31 -4.91 115.26 104.14 1xc5 n ASN 478 Ca -0.29 -0.11 -0.28 0.00 1.68 0.00 0.00 54.58 55.58 1xc5 n ASN 478 Cb 0.89 -4.95 0.10 0.00 -1.54 0.00 0.00 39.78 34.29 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 -1.82 2.83 0.10 3.10 0.18 -1.26 -5.06 117.16 115.23 1xc5 n TYR 479 Ca -0.01 -2.42 0.01 0.00 1.88 0.00 0.00 57.90 57.36 1xc5 n TYR 479 Cb 0.51 -1.18 0.05 0.00 -0.38 0.00 0.00 39.34 38.33 1xc5 n TYR 479 CO 0.00 0.00 0.00 0.36 -2.08 0.00 0.00 176.86 175.14