#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 0.35 0.13 4.83 0.00 -1.26 -5.01 105.19 104.22 1xc5 n GLY 414 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 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 1.78 -0.20 0.00 0.99 4.07 -2.11 -3.46 115.31 116.39 1xc5 h LEU 415 Ca -0.38 -0.03 -0.29 0.00 0.08 0.00 0.00 57.88 57.27 1xc5 h LEU 415 Cb 1.26 0.05 -0.06 0.00 1.08 0.00 0.00 40.66 42.99 1xc5 h LEU 415 CO -0.10 -0.11 -0.21 1.15 -1.08 0.00 0.00 178.44 178.09 1xc5 n MET 416 N -5.17 1.30 -2.73 1.13 0.00 -1.26 -5.13 117.12 105.26 1xc5 n MET 416 Ca -0.09 -1.63 -0.04 0.00 0.00 0.00 0.00 57.70 55.94 1xc5 n MET 416 Cb 0.13 0.53 0.02 0.00 0.00 0.00 0.00 33.22 33.91 1xc5 n MET 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1xc5 n ALA 417 N -2.24 -2.36 -0.09 3.17 0.00 -1.26 -5.03 120.51 112.69 1xc5 n ALA 417 Ca -0.09 -0.77 -0.18 0.00 0.00 0.00 0.00 53.44 52.40 1xc5 n ALA 417 Cb 0.29 -1.98 -0.11 0.00 0.00 0.00 0.00 19.45 17.64 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 4.62 0.00 0.00 0.00 5.19 -1.97 -3.40 116.42 120.86 1xc5 h ASP 418 Ca 0.01 -0.66 -0.38 0.00 -0.62 0.00 0.00 57.03 55.38 1xc5 h ASP 418 Cb 1.12 0.00 0.04 0.00 0.18 0.00 0.00 39.33 40.67 1xc5 h ASP 418 CO 0.01 1.26 1.93 -2.65 -3.12 0.00 0.00 179.24 176.67 1xc5 n PRO 419 N -4.51 1.09 0.00 3.56 -0.02 -1.26 -4.02 135.00 129.83 1xc5 n PRO 419 Ca -0.22 -1.23 0.00 0.00 -2.02 0.00 0.00 63.50 60.03 1xc5 n PRO 419 Cb 0.58 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 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 5.64 0.00 -1.52 -0.52 1.56 -1.26 -5.03 117.12 116.00 1xc5 n MET 420 Ca 0.34 0.00 -0.39 0.00 -0.27 0.00 0.00 57.70 57.38 1xc5 n MET 420 Cb 0.20 0.00 -0.10 0.00 2.15 0.00 0.00 33.22 35.48 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 -0.64 0.45 0.00 2.12 0.00 -1.26 -3.25 118.16 115.59 1xc5 n LYS 421 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1xc5 n LYS 421 Cb 0.00 -2.33 0.00 0.00 0.00 0.00 0.00 35.03 32.70 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 7.70 0.00 -0.57 3.15 3.14 -1.26 -3.11 118.33 127.38 1xc5 n VAL 422 Ca 0.53 0.00 0.45 0.00 -2.96 0.00 0.00 64.34 62.37 1xc5 n VAL 422 Cb 0.25 0.00 0.75 0.00 -1.06 0.00 0.00 33.84 33.78 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 0.22 0.00 1.45 -0.00 -1.92 1.72 116.97 118.44 1xc5 h TYR 423 Ca 0.00 0.01 -0.15 0.00 -0.00 0.00 0.00 58.73 58.59 1xc5 h TYR 423 Cb 0.00 -0.05 -0.03 0.00 -0.00 0.00 0.00 36.73 36.65 1xc5 h TYR 423 CO 0.00 -0.10 -1.66 1.17 -0.00 0.00 0.00 178.16 177.57 1xc5 n LYS 424 N -4.28 0.64 0.33 0.10 0.00 -1.26 -4.10 118.16 109.58 1xc5 n LYS 424 Ca 0.40 0.09 0.21 0.00 0.00 0.00 0.00 58.31 59.01 1xc5 n LYS 424 Cb 1.72 -1.70 1.15 0.00 0.00 0.00 0.00 35.03 36.19 1xc5 n LYS 424 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1xc5 h ASP 425 N 0.00 0.00 -0.98 3.14 3.32 0.22 -2.58 116.42 119.55 1xc5 h ASP 425 Ca -0.18 0.00 0.24 0.00 0.02 0.00 0.00 57.03 57.11 1xc5 h ASP 425 Cb 1.52 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 41.00 1xc5 h ASP 425 CO 0.03 0.00 0.65 -0.09 -1.72 0.00 0.00 179.24 178.11 1xc5 h ARG 426 N 0.00 0.31 -0.90 3.56 2.43 -1.63 0.88 114.38 119.02 1xc5 h ARG 426 Ca -0.00 -0.02 -0.49 0.00 -0.81 0.00 0.00 59.98 58.67 1xc5 h ARG 426 Cb 0.02 -0.07 -0.28 0.00 -0.42 0.00 0.00 29.97 29.22 1xc5 h ARG 426 CO 0.00 0.21 0.55 0.00 -1.51 0.00 0.00 179.97 179.22 1xc5 n GLN 427 N -4.49 2.25 -0.01 0.20 0.00 -0.97 -4.14 117.38 110.21 1xc5 n GLN 427 Ca 0.22 -3.08 -0.01 0.00 0.00 0.00 0.00 57.00 54.13 1xc5 n GLN 427 Cb 0.84 -2.14 -0.01 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 0.12 -0.15 -0.39 0.31 0.30 -4.16 118.33 113.25 1xc5 n VAL 428 Ca 0.56 -0.06 0.28 0.00 -0.01 0.00 0.00 64.34 65.11 1xc5 n VAL 428 Cb 1.48 -0.84 0.63 0.00 -0.91 0.00 0.00 33.84 34.19 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 -1.65 0.79 114.93 118.09 1xc5 h MET 429 Ca -0.05 0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.18 1xc5 h MET 429 Cb 1.09 0.00 -0.07 0.00 -0.55 0.00 0.00 31.60 32.08 1xc5 h MET 429 CO -0.00 0.00 -0.42 0.09 0.14 0.00 0.00 176.91 176.72 1xc5 n ASN 430 N -3.60 1.48 0.00 1.39 4.13 -1.26 -4.93 115.26 112.47 1xc5 n ASN 430 Ca 0.19 -2.94 0.00 0.00 1.68 0.00 0.00 54.58 53.51 1xc5 n ASN 430 Cb 1.18 -0.39 0.00 0.00 -1.54 0.00 0.00 39.78 39.02 1xc5 n ASN 430 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1xc5 n MET 431 N -0.74 0.00 -2.62 3.52 2.81 0.27 -5.10 117.12 115.26 1xc5 n MET 431 Ca 0.12 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.60 1xc5 n MET 431 Cb 0.75 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.23 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 2.39 0.62 2.03 0.52 -1.07 -3.91 118.94 119.52 1xc5 s TRP 432 Ca 0.00 -0.11 -0.19 0.00 0.02 0.00 0.00 56.10 55.82 1xc5 s TRP 432 Cb 0.00 -4.55 -0.02 0.00 -1.15 0.00 0.00 33.47 27.75 1xc5 s TRP 432 CO 0.00 -1.95 1.26 0.45 0.02 0.00 0.00 176.95 176.73 1xc5 n SER 433 N 8.96 2.01 -0.24 2.95 2.88 -1.26 -4.38 113.62 124.54 1xc5 n SER 433 Ca 0.02 0.85 0.32 0.00 -1.33 0.00 0.00 58.87 58.73 1xc5 n SER 433 Cb 0.48 -1.54 0.74 0.00 -0.75 0.00 0.00 64.21 63.14 1xc5 n SER 433 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1xc5 h GLU 434 N 0.69 0.00 0.01 -1.46 4.81 -1.98 1.18 114.58 117.84 1xc5 h GLU 434 Ca -0.51 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.45 1xc5 h GLU 434 Cb 1.34 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.68 1xc5 h GLU 434 CO 0.53 0.00 -1.51 0.37 -0.73 0.00 0.00 179.01 177.67 1xc5 h GLN 435 N 0.00 0.03 0.21 1.92 5.75 -1.99 -3.13 115.11 117.90 1xc5 h GLN 435 Ca 0.49 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.93 1xc5 h GLN 435 Cb 1.99 0.02 0.00 0.00 1.07 0.00 0.00 27.48 30.56 1xc5 h GLN 435 CO -0.01 0.70 -0.10 0.93 -2.65 0.00 0.00 178.83 177.71 1xc5 h GLU 436 N 0.01 -0.27 -0.05 1.69 3.07 0.45 -2.95 114.58 116.54 1xc5 h GLU 436 Ca -0.21 0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.68 1xc5 h GLU 436 Cb 1.95 0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 29.92 1xc5 h GLU 436 CO 0.10 0.08 0.34 -0.22 -1.40 0.00 0.00 179.01 177.90 1xc5 h LYS 437 N -0.95 0.00 0.00 2.33 3.11 0.78 0.34 116.57 122.17 1xc5 h LYS 437 Ca -0.03 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.79 1xc5 h LYS 437 Cb 0.47 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.70 1xc5 h LYS 437 CO 0.05 0.00 -0.09 1.49 -2.81 0.00 0.00 179.45 178.08 1xc5 h GLU 438 N 0.00 0.00 0.01 1.90 4.22 -1.45 0.88 114.58 120.13 1xc5 h GLU 438 Ca 0.02 0.00 -0.20 0.00 0.08 0.00 0.00 59.36 59.26 1xc5 h GLU 438 Cb 0.70 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 1xc5 h GLU 438 CO -0.00 0.09 -1.10 1.15 -2.18 0.00 0.00 179.01 176.98 1xc5 h THR 439 N 0.00 1.04 -0.03 0.32 2.02 -0.41 -2.84 112.91 113.01 1xc5 h THR 439 Ca -0.00 -2.22 -0.16 0.00 0.77 0.00 0.00 66.41 64.80 1xc5 h THR 439 Cb 0.19 2.42 -0.01 0.00 -1.74 0.00 0.00 68.15 69.00 1xc5 h THR 439 CO 0.01 0.38 -0.70 -0.26 0.37 0.00 0.00 175.52 175.33 1xc5 h PHE 440 N -0.95 0.23 0.00 3.16 0.04 -1.53 -1.40 116.94 116.49 1xc5 h PHE 440 Ca -0.30 -0.10 -0.13 0.00 2.80 0.00 0.00 57.97 60.24 1xc5 h PHE 440 Cb 1.29 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 39.39 1xc5 h PHE 440 CO 0.13 0.81 -0.62 -0.09 -0.60 0.00 0.00 178.31 177.94 1xc5 h ARG 441 N 0.11 0.00 0.06 1.51 2.43 0.61 -1.90 114.38 117.20 1xc5 h ARG 441 Ca -0.02 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.90 1xc5 h ARG 441 Cb 1.24 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.78 1xc5 h ARG 441 CO 0.10 0.62 -1.20 1.49 -1.51 0.00 0.00 179.97 179.47 1xc5 h GLU 442 N 0.00 0.12 0.07 0.20 4.81 -1.41 -2.47 114.58 115.90 1xc5 h GLU 442 Ca -0.01 -0.20 -0.23 0.00 -0.13 0.00 0.00 59.36 58.79 1xc5 h GLU 442 Cb 1.47 0.08 0.02 0.00 0.63 0.00 0.00 28.75 30.95 1xc5 h GLU 442 CO 0.08 1.05 -0.94 0.87 -0.73 0.00 0.00 179.01 179.34 1xc5 h LYS 443 N 0.03 0.51 0.00 1.92 6.56 -1.29 0.88 116.57 125.18 1xc5 h LYS 443 Ca -0.10 -0.64 -0.05 0.00 -1.06 0.00 0.00 60.65 58.80 1xc5 h LYS 443 Cb 1.89 0.20 -0.01 0.00 -0.57 0.00 0.00 32.23 33.74 1xc5 h LYS 443 CO 0.15 1.26 -0.22 0.35 -2.06 0.00 0.00 179.45 178.94 1xc5 h PHE 444 N 0.06 0.00 0.00 -1.35 3.04 -1.44 1.47 116.94 118.71 1xc5 h PHE 444 Ca -0.14 0.00 -0.18 0.00 3.98 0.00 0.00 57.97 61.64 1xc5 h PHE 444 Cb 1.64 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 40.13 1xc5 h PHE 444 CO 0.14 0.22 -0.85 1.98 -2.02 0.00 0.00 178.31 177.78 1xc5 h MET 445 N 0.00 0.00 -0.20 1.11 4.05 -1.38 -3.09 114.93 115.43 1xc5 h MET 445 Ca -0.00 0.00 -0.19 0.00 -0.28 0.00 0.00 59.70 59.23 1xc5 h MET 445 Cb 0.40 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.20 1xc5 h MET 445 CO 0.03 0.85 -0.63 0.37 0.23 0.00 0.00 176.91 177.76 1xc5 h GLN 446 N 0.00 0.69 -3.96 0.39 4.15 0.20 -3.39 115.11 113.18 1xc5 h GLN 446 Ca -0.01 -0.48 -0.72 0.00 0.77 0.00 0.00 58.65 58.21 1xc5 h GLN 446 Cb 1.50 0.07 -0.32 0.00 0.21 0.00 0.00 27.48 28.95 1xc5 h GLN 446 CO 0.11 1.10 -0.32 -1.01 -1.93 0.00 0.00 178.83 176.78 1xc5 s HIS 447 N -3.93 3.50 -0.98 3.99 3.76 0.47 -5.03 115.29 117.07 1xc5 s HIS 447 Ca -0.09 -2.30 -0.25 0.00 -0.15 0.00 0.00 55.06 52.27 1xc5 s HIS 447 Cb 0.10 -3.40 -0.24 0.00 1.11 0.00 0.00 32.58 30.15 1xc5 s HIS 447 CO 0.87 -0.93 2.53 -2.30 -0.85 0.00 0.00 174.74 174.06 1xc5 n PRO 448 N 4.14 0.00 -3.06 8.40 -0.02 -1.25 -3.43 135.00 139.78 1xc5 n PRO 448 Ca 0.03 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1xc5 n PRO 448 Cb 0.41 -1.36 -0.00 0.00 -0.02 0.00 0.00 33.50 32.52 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 7.67 -1.30 0.08 -0.52 0.00 -1.25 -4.98 118.16 117.85 1xc5 n LYS 449 Ca 0.65 1.33 0.00 0.00 0.00 0.00 0.00 58.31 60.30 1xc5 n LYS 449 Cb 0.06 -1.48 0.00 0.00 0.00 0.00 0.00 35.03 33.60 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 1.90 -0.36 0.00 3.14 6.94 -1.22 -5.00 115.26 120.66 1xc5 n ASN 450 Ca -0.03 0.27 0.00 0.00 -0.02 0.00 0.00 54.58 54.79 1xc5 n ASN 450 Cb 0.24 0.47 0.00 0.00 -2.36 0.00 0.00 39.78 38.13 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 -2.97 0.00 -0.05 -2.53 3.72 -1.26 -4.74 117.46 109.63 1xc5 n PHE 451 Ca 0.00 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.18 1xc5 n PHE 451 Cb 0.00 -1.35 -0.13 0.00 -0.94 0.00 0.00 39.48 37.07 1xc5 n PHE 451 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xc5 n GLY 452 N -1.45 -0.63 0.11 1.37 0.00 -1.26 -2.81 105.19 100.51 1xc5 n GLY 452 Ca 0.00 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.35 0.26 0.86 0.99 6.46 -1.97 -0.76 115.31 120.80 1xc5 h LEU 453 Ca -0.43 -0.50 -0.04 0.00 -0.12 0.00 0.00 57.88 56.79 1xc5 h LEU 453 Cb 1.76 -0.07 0.01 0.00 -0.73 0.00 0.00 40.66 41.63 1xc5 h LEU 453 CO -0.05 0.71 -0.41 0.40 -0.62 0.00 0.00 178.44 178.46 1xc5 h ILE 454 N -0.17 0.16 0.00 4.05 5.03 -1.92 0.25 117.51 124.90 1xc5 h ILE 454 Ca 0.01 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.75 1xc5 h ILE 454 Cb 0.64 0.16 0.00 0.00 -3.03 0.00 0.00 36.82 34.59 1xc5 h ILE 454 CO 0.03 0.00 0.03 0.00 -0.68 0.00 0.00 178.15 177.53 1xc5 n ALA 455 N -2.59 0.99 -0.06 1.87 0.00 -1.12 -1.26 120.51 118.34 1xc5 n ALA 455 Ca -0.15 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.10 1xc5 n ALA 455 Cb 0.46 -0.93 -0.13 0.00 0.00 0.00 0.00 19.45 18.85 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 -1.39 1.89 0.14 0.00 2.88 0.03 -3.26 113.62 113.90 1xc5 n SER 456 Ca 0.00 0.06 0.02 0.00 -1.33 0.00 0.00 58.87 57.62 1xc5 n SER 456 Cb 0.03 -0.53 0.04 0.00 -0.75 0.00 0.00 64.21 63.01 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 0.03 0.00 -1.67 0.66 -5.15 0.74 -3.30 116.94 108.26 1xc5 h PHE 457 Ca -0.49 0.00 -0.58 0.00 -0.20 0.00 0.00 57.97 56.70 1xc5 h PHE 457 Cb 1.99 0.00 -0.42 0.00 0.22 0.00 0.00 35.95 37.74 1xc5 h PHE 457 CO 0.05 0.53 -0.73 1.47 -2.00 0.00 0.00 178.31 177.63 1xc5 n LEU 458 N -3.26 4.54 -0.11 2.10 -0.00 -0.39 -4.06 117.00 115.81 1xc5 n LEU 458 Ca 0.02 -5.27 0.05 0.00 -0.00 0.00 0.00 56.01 50.81 1xc5 n LEU 458 Cb 0.73 -0.44 0.10 0.00 -0.00 0.00 0.00 43.42 43.81 1xc5 n LEU 458 CO 0.41 2.24 0.27 -0.62 -0.00 0.00 0.00 177.39 179.69 1xc5 n GLU 459 N -0.41 -0.03 -0.38 1.47 -0.58 -1.20 0.14 120.64 119.65 1xc5 n GLU 459 Ca 0.36 0.49 0.38 0.00 -0.42 0.00 0.00 57.16 57.97 1xc5 n GLU 459 Cb 0.61 -0.79 0.69 0.00 -0.57 0.00 0.00 31.44 31.38 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 -6.12 3.49 3.08 -1.91 -3.37 114.38 109.55 1xc5 h ARG 460 Ca 0.20 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.59 1xc5 h ARG 460 Cb 0.43 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.34 1xc5 h ARG 460 CO -0.31 0.00 -0.64 0.15 -1.07 0.00 0.00 179.97 178.10 1xc5 s LYS 461 N -4.73 2.82 0.48 0.04 -0.14 0.37 -5.00 119.74 113.58 1xc5 s LYS 461 Ca -0.04 -0.58 0.06 0.00 -1.36 0.00 0.00 55.97 54.05 1xc5 s LYS 461 Cb 0.21 -2.69 0.00 0.00 -1.68 0.00 0.00 37.83 33.67 1xc5 s LYS 461 CO 0.71 0.64 0.35 0.99 -0.76 0.00 0.00 175.35 177.28 1xc5 s THR 462 N -1.06 2.07 0.02 2.17 2.01 -1.26 -4.54 115.64 115.06 1xc5 s THR 462 Ca 0.19 -1.49 -0.23 0.00 0.31 0.00 0.00 61.69 60.46 1xc5 s THR 462 Cb -0.11 -2.56 -0.13 0.00 0.01 0.00 0.00 72.50 69.71 1xc5 s THR 462 CO 0.09 0.00 1.16 0.58 -0.69 0.00 0.00 174.62 175.76 1xc5 h VAL 463 N 0.97 0.00 0.00 3.82 2.07 -1.91 0.98 116.25 122.18 1xc5 h VAL 463 Ca -0.39 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1xc5 h VAL 463 Cb 1.28 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1xc5 h VAL 463 CO 0.60 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 178.13 1xc5 h ALA 464 N -1.48 1.06 0.00 1.67 0.00 -1.97 -2.16 119.26 116.37 1xc5 h ALA 464 Ca -0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1xc5 h ALA 464 Cb 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1xc5 h ALA 464 CO 0.14 0.07 -0.79 1.49 0.00 0.00 0.00 179.25 180.16 1xc5 h GLU 465 N 0.00 0.00 0.00 0.00 4.81 -1.93 -3.32 114.58 114.14 1xc5 h GLU 465 Ca -0.00 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 1xc5 h GLU 465 Cb 0.42 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1xc5 h GLU 465 CO 0.01 0.00 -0.72 0.00 -0.73 0.00 0.00 179.01 177.57 1xc5 h VAL 467 N 0.00 0.30 0.00 0.00 2.07 -1.62 0.61 116.25 117.61 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 1.50 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1xc5 h VAL 467 CO 0.09 0.00 0.00 0.25 0.02 0.00 0.00 177.57 177.93 1xc5 h LEU 468 N 0.00 0.00 -0.84 2.57 5.85 -1.78 -0.11 115.31 121.00 1xc5 h LEU 468 Ca 0.31 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.03 1xc5 h LEU 468 Cb 1.63 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.66 1xc5 h LEU 468 CO -0.00 0.00 -0.37 0.00 -0.34 0.00 0.00 178.44 177.73 1xc5 n TYR 469 N -2.42 0.00 -0.08 1.25 4.11 0.21 -4.31 117.16 115.91 1xc5 n TYR 469 Ca -0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.78 1xc5 n TYR 469 Cb 0.04 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.23 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 -0.19 0.23 0.94 -3.48 4.11 -0.08 -3.67 117.16 115.02 1xc5 n TYR 470 Ca 0.07 0.08 0.12 0.00 -0.00 0.00 0.00 57.90 58.17 1xc5 n TYR 470 Cb 0.34 -1.04 0.31 0.00 -0.00 0.00 0.00 39.34 38.95 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 -2.84 0.08 0.75 -3.48 0.18 -1.05 -2.63 117.16 108.17 1xc5 n TYR 471 Ca -0.30 0.02 0.08 0.00 1.88 0.00 0.00 57.90 59.58 1xc5 n TYR 471 Cb 1.13 -0.36 -0.04 0.00 -0.38 0.00 0.00 39.34 39.69 1xc5 n TYR 471 CO 0.00 0.00 0.00 1.47 -2.08 0.00 0.00 176.86 176.25 1xc5 n LEU 472 N -1.59 1.25 -0.10 -3.48 -0.00 -1.26 -3.67 117.00 108.16 1xc5 n LEU 472 Ca 0.06 -0.64 -0.10 0.00 -0.00 0.00 0.00 56.01 55.32 1xc5 n LEU 472 Cb 0.35 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.62 1xc5 n LEU 472 CO 0.34 0.26 -1.13 0.35 -0.00 0.00 0.00 177.39 177.20 1xc5 n THR 473 N -0.69 1.32 0.08 1.47 -2.24 -1.24 -4.39 114.28 108.59 1xc5 n THR 473 Ca 0.05 -0.81 0.01 0.00 -2.27 0.00 0.00 64.05 61.04 1xc5 n THR 473 Cb 0.31 -0.52 -0.04 0.00 -2.10 0.00 0.00 70.33 67.98 1xc5 n THR 473 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1xc5 h LYS 474 N 0.00 0.00 0.00 -0.78 5.09 -1.70 -1.47 116.57 117.71 1xc5 h LYS 474 Ca -0.52 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.21 1xc5 h LYS 474 Cb 2.18 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 34.50 1xc5 h LYS 474 CO 0.02 0.36 -0.04 0.87 -2.09 0.00 0.00 179.45 178.58 1xc5 h LYS 475 N 0.00 0.00 0.00 0.07 1.57 -1.77 0.99 116.57 117.44 1xc5 h LYS 475 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1xc5 h LYS 475 Cb 1.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.79 1xc5 h LYS 475 CO 0.05 0.04 -1.05 0.09 -0.57 0.00 0.00 179.45 178.01 1xc5 n ASN 476 N -3.41 4.61 -0.03 0.86 4.13 -1.24 -4.71 115.26 115.47 1xc5 n ASN 476 Ca -0.02 -0.01 0.03 0.00 1.68 0.00 0.00 54.58 56.27 1xc5 n ASN 476 Cb 0.15 1.06 -0.13 0.00 -1.54 0.00 0.00 39.78 39.32 1xc5 n ASN 476 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1xc5 n GLU 477 N -1.54 0.79 -2.75 3.52 -0.58 -0.55 -5.05 120.64 114.48 1xc5 n GLU 477 Ca -0.00 -0.11 -0.02 0.00 -0.42 0.00 0.00 57.16 56.61 1xc5 n GLU 477 Cb 0.04 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 1xc5 n GLU 477 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1xc5 n ASN 478 N -2.26 -6.87 -3.59 1.62 2.85 0.34 -4.97 115.26 102.37 1xc5 n ASN 478 Ca -0.11 0.09 -0.08 0.00 -0.11 0.00 0.00 54.58 54.38 1xc5 n ASN 478 Cb 0.64 -4.62 -0.09 0.00 1.24 0.00 0.00 39.78 36.95 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 -2.80 -0.84 0.00 1.20 1.13 -1.25 -5.04 117.35 109.74 1xc5 s TYR 479 Ca 0.06 1.44 0.00 0.00 -1.41 0.00 0.00 57.07 57.16 1xc5 s TYR 479 Cb -0.02 0.28 0.00 0.00 -1.10 0.00 0.00 41.96 41.12 1xc5 s TYR 479 CO 0.63 -0.54 0.00 1.17 -2.51 0.00 0.00 175.55 174.30