#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dg4 n SER 398 N 0.00 2.51 -3.57 1.96 7.64 -1.26 -4.53 113.62 116.36 1dg4 n SER 398 Ca 0.00 1.17 -0.25 0.00 1.01 0.00 0.00 58.87 60.79 1dg4 n SER 398 Cb 0.00 -1.42 -0.16 0.00 -1.01 0.00 0.00 64.21 61.63 1dg4 n SER 398 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1dg4 s LEU 399 N -0.17 0.30 0.51 -3.43 2.96 -1.26 -2.45 118.68 115.14 1dg4 s LEU 399 Ca 0.63 -0.72 0.07 0.00 -0.22 0.00 0.00 54.13 53.90 1dg4 s LEU 399 Cb -0.64 -0.15 0.03 0.00 0.50 0.00 0.00 46.19 45.93 1dg4 s LEU 399 CO 0.55 -0.37 0.48 -0.83 -1.32 0.00 0.00 176.35 174.86 1dg4 s GLY 400 N 2.17 2.16 0.39 7.98 0.00 -0.93 -4.52 107.32 114.57 1dg4 s GLY 400 Ca 0.05 -1.65 0.08 0.00 0.00 0.00 0.00 44.72 43.19 1dg4 s GLY 400 CO -0.17 -1.81 0.02 -0.26 0.00 0.00 0.00 173.10 170.89 1dg4 s ILE 401 N -2.65 2.15 -0.49 0.90 -4.36 -1.07 -1.18 121.20 114.50 1dg4 s ILE 401 Ca 0.44 -1.97 -0.29 0.00 -0.26 0.00 0.00 60.65 58.57 1dg4 s ILE 401 Cb -0.03 -2.93 0.02 0.00 1.25 0.00 0.00 42.46 40.78 1dg4 s ILE 401 CO 0.27 -0.05 1.23 -0.70 0.24 0.00 0.00 174.94 175.93 1dg4 s GLU 402 N -3.73 3.62 0.53 0.37 2.12 -1.03 -1.59 118.70 118.99 1dg4 s GLU 402 Ca 0.36 0.58 0.08 0.00 0.36 0.00 0.00 54.97 56.35 1dg4 s GLU 402 Cb 0.07 -3.97 0.06 0.00 0.26 0.00 0.00 34.13 30.54 1dg4 s GLU 402 CO 0.19 -1.52 0.64 0.95 -0.54 0.00 0.00 175.26 174.97 1dg4 s THR 403 N 4.90 2.22 0.01 -1.70 -4.23 0.41 -4.73 115.64 112.51 1dg4 s THR 403 Ca 0.50 -1.13 -0.37 0.00 -1.18 0.00 0.00 61.69 59.51 1dg4 s THR 403 Cb -0.09 -2.35 -0.16 0.00 1.34 0.00 0.00 72.50 71.24 1dg4 s THR 403 CO 0.31 0.00 1.45 0.80 -0.54 0.00 0.00 174.62 176.63 1dg4 n MET 404 N -2.02 1.23 0.00 3.99 1.56 -1.26 -2.85 117.12 117.77 1dg4 n MET 404 Ca 0.10 0.44 0.00 0.00 -0.27 0.00 0.00 57.70 57.97 1dg4 n MET 404 Cb 0.62 -2.11 0.00 0.00 2.15 0.00 0.00 33.22 33.88 1dg4 n MET 404 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1dg4 n GLY 405 N 2.95 1.58 3.04 -5.12 0.00 -1.26 -4.41 105.19 101.96 1dg4 n GLY 405 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 1dg4 n GLY 405 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dg4 n GLY 406 N -1.41 -0.44 3.05 -0.02 0.00 -1.13 -4.96 105.19 100.27 1dg4 n GLY 406 Ca 0.00 0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 1dg4 n GLY 406 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dg4 s VAL 407 N -3.17 0.81 0.34 1.61 0.11 -1.14 -2.95 120.40 116.01 1dg4 s VAL 407 Ca 0.34 -0.48 -0.26 0.00 -2.93 0.00 0.00 61.98 58.65 1dg4 s VAL 407 Cb -0.15 -0.69 -0.09 0.00 -1.53 0.00 0.00 36.38 33.92 1dg4 s VAL 407 CO 0.42 0.20 1.02 -0.32 -3.33 0.00 0.00 175.10 173.09 1dg4 s MET 408 N -0.31 4.43 -0.08 1.54 1.75 0.96 -0.45 119.30 127.14 1dg4 s MET 408 Ca 0.04 1.50 -0.01 0.00 -1.25 0.00 0.00 55.69 55.97 1dg4 s MET 408 Cb -0.04 -2.79 0.03 0.00 2.84 0.00 0.00 34.83 34.87 1dg4 s MET 408 CO -0.00 0.10 -0.00 0.99 -0.65 0.00 0.00 175.02 175.45 1dg4 s THR 409 N -1.53 0.44 -1.20 10.11 2.01 -0.62 -4.84 115.64 120.01 1dg4 s THR 409 Ca 0.52 0.04 -0.22 0.00 0.31 0.00 0.00 61.69 62.34 1dg4 s THR 409 Cb -0.23 -0.61 -0.06 0.00 0.01 0.00 0.00 72.50 71.61 1dg4 s THR 409 CO 0.29 0.23 1.89 -0.89 -0.69 0.00 0.00 174.62 175.45 1dg4 s THR 410 N 1.94 3.65 -0.94 -0.82 2.01 -1.26 -2.60 115.64 117.62 1dg4 s THR 410 Ca 0.05 -1.09 0.27 0.00 0.31 0.00 0.00 61.69 61.22 1dg4 s THR 410 Cb -0.13 -4.68 0.16 0.00 0.01 0.00 0.00 72.50 67.86 1dg4 s THR 410 CO -0.06 -1.19 1.71 0.18 -0.69 0.00 0.00 174.62 174.57 1dg4 n LEU 411 N 13.21 0.30 -3.66 4.42 4.77 -1.26 -4.78 117.00 129.99 1dg4 n LEU 411 Ca 0.45 0.33 -0.14 0.00 -0.03 0.00 0.00 56.01 56.62 1dg4 n LEU 411 Cb 0.46 -0.38 -0.08 0.00 -2.33 0.00 0.00 43.42 41.10 1dg4 n LEU 411 CO 0.69 0.01 0.27 -0.51 -1.33 0.00 0.00 177.39 176.53 1dg4 s ILE 412 N -3.02 0.01 0.36 -0.08 2.07 -1.26 -5.11 121.20 114.16 1dg4 s ILE 412 Ca 0.12 -0.05 0.08 0.00 -1.41 0.00 0.00 60.65 59.40 1dg4 s ILE 412 Cb 0.17 -0.82 -0.06 0.00 0.13 0.00 0.00 42.46 41.89 1dg4 s ILE 412 CO 0.60 -0.03 0.05 0.00 -1.91 0.00 0.00 174.94 173.65 1dg4 s ALA 413 N -0.12 3.28 0.22 1.50 0.00 -1.26 -4.37 121.76 121.00 1dg4 s ALA 413 Ca -0.03 -2.02 -0.08 0.00 0.00 0.00 0.00 51.96 49.83 1dg4 s ALA 413 Cb -0.03 -0.33 0.32 0.00 0.00 0.00 0.00 23.12 23.08 1dg4 s ALA 413 CO 0.03 0.00 1.77 -0.22 0.00 0.00 0.00 175.76 177.34 1dg4 h LYS 414 N 1.73 0.51 -1.78 0.00 3.11 -1.92 -2.82 116.57 115.41 1dg4 h LYS 414 Ca -0.43 -0.03 -0.67 0.00 -2.81 0.00 0.00 60.65 56.71 1dg4 h LYS 414 Cb 1.25 -0.12 -0.36 0.00 -1.00 0.00 0.00 32.23 32.01 1dg4 h LYS 414 CO 0.69 0.34 0.05 0.09 -2.81 0.00 0.00 179.45 177.81 1dg4 n ASN 415 N -4.91 5.92 -3.30 4.20 3.02 -1.26 -4.77 115.26 114.15 1dg4 n ASN 415 Ca 0.10 -3.76 -0.33 0.00 -0.03 0.00 0.00 54.58 50.56 1dg4 n ASN 415 Cb 0.28 -0.73 -0.02 0.00 -0.61 0.00 0.00 39.78 38.69 1dg4 n ASN 415 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1dg4 n THR 416 N -0.47 3.47 -4.10 3.41 -1.04 -1.07 -4.65 114.28 109.83 1dg4 n THR 416 Ca 0.45 -2.16 -0.46 0.00 -2.04 0.00 0.00 64.05 59.84 1dg4 n THR 416 Cb 0.46 -2.43 0.01 0.00 -1.82 0.00 0.00 70.33 66.55 1dg4 n THR 416 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1dg4 n THR 417 N 4.02 -2.58 -1.11 12.58 -1.04 -1.26 -4.55 114.28 120.34 1dg4 n THR 417 Ca 0.63 -0.59 -0.30 0.00 -2.04 0.00 0.00 64.05 61.74 1dg4 n THR 417 Cb 0.21 -2.18 0.13 0.00 -1.82 0.00 0.00 70.33 66.67 1dg4 n THR 417 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1dg4 s ILE 418 N -3.60 2.79 0.79 12.58 -0.00 -1.26 -4.34 121.20 128.16 1dg4 s ILE 418 Ca 0.46 0.26 -0.11 0.00 -0.00 0.00 0.00 60.65 61.25 1dg4 s ILE 418 Cb -0.25 -2.64 0.06 0.00 -0.00 0.00 0.00 42.46 39.62 1dg4 s ILE 418 CO 0.98 -0.34 1.09 -2.16 -0.00 0.00 0.00 174.94 174.51 1dg4 s PRO 419 N -4.85 2.18 0.34 0.37 0.04 -1.26 -5.04 135.00 126.78 1dg4 s PRO 419 Ca 0.63 0.66 -0.18 0.00 0.04 0.00 0.00 61.00 62.15 1dg4 s PRO 419 Cb -0.19 -1.93 0.04 0.00 0.04 0.00 0.00 34.50 32.46 1dg4 s PRO 419 CO 0.57 -1.56 0.76 -0.08 0.04 0.00 0.00 177.00 176.74 1dg4 s THR 420 N -3.15 0.00 -0.32 1.26 -1.32 -1.07 -5.04 115.64 105.99 1dg4 s THR 420 Ca 0.60 -1.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.11 1dg4 s THR 420 Cb -0.14 -2.48 0.16 0.00 -1.51 0.00 0.00 72.50 68.53 1dg4 s THR 420 CO 0.54 0.00 0.40 -0.75 -2.21 0.00 0.00 174.62 172.60 1dg4 s LYS 421 N -3.04 0.49 -0.07 7.08 2.20 -1.26 -1.28 119.74 123.86 1dg4 s LYS 421 Ca 0.13 -0.22 -0.05 0.00 -0.36 0.00 0.00 55.97 55.48 1dg4 s LYS 421 Cb -0.05 -0.44 -0.04 0.00 -1.51 0.00 0.00 37.83 35.78 1dg4 s LYS 421 CO 0.09 -1.09 0.13 -1.58 -0.36 0.00 0.00 175.35 172.55 1dg4 s HIS 422 N 2.15 3.51 -0.42 4.03 5.65 0.31 -4.99 115.29 125.54 1dg4 s HIS 422 Ca 0.12 0.41 0.07 0.00 0.25 0.00 0.00 55.06 55.92 1dg4 s HIS 422 Cb -0.13 -1.87 0.25 0.00 -1.18 0.00 0.00 32.58 29.65 1dg4 s HIS 422 CO -0.21 0.67 0.65 -1.13 -0.65 0.00 0.00 174.74 174.06 1dg4 n SER 423 N 1.59 -0.79 -3.66 9.88 3.41 -1.26 -0.42 113.62 122.36 1dg4 n SER 423 Ca -0.16 -2.91 0.01 0.00 -0.26 0.00 0.00 58.87 55.55 1dg4 n SER 423 Cb 0.54 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 1dg4 n SER 423 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1dg4 s GLN 424 N -0.63 0.55 -0.87 4.33 -0.21 -1.26 -4.95 119.66 116.63 1dg4 s GLN 424 Ca 0.34 -0.33 -0.12 0.00 0.02 0.00 0.00 55.36 55.27 1dg4 s GLN 424 Cb 0.20 0.17 0.02 0.00 1.00 0.00 0.00 33.01 34.40 1dg4 s GLN 424 CO -0.15 -0.26 0.22 1.33 -2.12 0.00 0.00 175.29 174.32 1dg4 n VAL 425 N -0.64 -1.15 -3.47 1.09 0.24 -1.26 -4.92 118.33 108.21 1dg4 n VAL 425 Ca -0.04 -0.34 -0.19 0.00 -2.04 0.00 0.00 64.34 61.73 1dg4 n VAL 425 Cb 0.61 -1.03 -0.12 0.00 -1.47 0.00 0.00 33.84 31.83 1dg4 n VAL 425 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1dg4 s PHE 426 N -3.98 -0.29 0.03 6.34 2.19 -1.26 -5.09 117.98 115.92 1dg4 s PHE 426 Ca 0.16 0.05 -0.05 0.00 0.33 0.00 0.00 56.93 57.43 1dg4 s PHE 426 Cb -0.09 -0.42 -0.01 0.00 -1.31 0.00 0.00 43.02 41.19 1dg4 s PHE 426 CO 0.62 -0.70 0.08 -1.12 1.83 0.00 0.00 175.22 175.93 1dg4 s SER 427 N 2.32 0.18 0.05 6.13 0.01 -1.26 -4.26 113.70 116.87 1dg4 s SER 427 Ca 0.08 -0.51 -0.30 0.00 1.31 0.00 0.00 55.95 56.53 1dg4 s SER 427 Cb -0.15 0.20 -0.04 0.00 0.21 0.00 0.00 66.02 66.24 1dg4 s SER 427 CO -0.19 -0.46 0.98 0.42 0.41 0.00 0.00 173.24 174.39 1dg4 s THR 428 N -2.33 4.68 -0.42 1.44 -4.23 -1.26 -4.93 115.64 108.60 1dg4 s THR 428 Ca -0.07 2.05 0.11 0.00 -1.18 0.00 0.00 61.69 62.59 1dg4 s THR 428 Cb -0.03 -4.31 -0.12 0.00 1.34 0.00 0.00 72.50 69.37 1dg4 s THR 428 CO -0.03 0.23 0.41 0.00 -0.54 0.00 0.00 174.62 174.69 1dg4 n ALA 429 N 3.40 3.22 -2.75 3.99 0.00 -1.26 -4.41 120.51 122.70 1dg4 n ALA 429 Ca 0.04 -0.29 -0.43 0.00 0.00 0.00 0.00 53.44 52.77 1dg4 n ALA 429 Cb 0.50 -0.38 -0.02 0.00 0.00 0.00 0.00 19.45 19.55 1dg4 n ALA 429 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1dg4 s GLU 430 N -2.12 3.68 0.34 0.00 8.01 -1.26 -4.77 118.70 122.59 1dg4 s GLU 430 Ca 0.03 -1.61 0.10 0.00 0.01 0.00 0.00 54.97 53.51 1dg4 s GLU 430 Cb 0.08 -5.16 0.63 0.00 -4.31 0.00 0.00 34.13 25.36 1dg4 s GLU 430 CO 0.44 -1.99 1.79 0.38 0.01 0.00 0.00 175.26 175.88 1dg4 h ASP 431 N 8.95 0.10 -0.05 -0.19 2.03 -1.94 -3.00 116.42 122.32 1dg4 h ASP 431 Ca 0.22 -0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.48 1dg4 h ASP 431 Cb 0.99 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.46 1dg4 h ASP 431 CO 1.28 0.47 0.00 -0.46 -1.03 0.00 0.00 179.24 179.50 1dg4 n ASN 432 N -4.08 1.91 -2.63 4.15 0.23 -1.26 -4.83 115.26 108.75 1dg4 n ASN 432 Ca -0.02 -1.65 -0.07 0.00 -0.53 0.00 0.00 54.58 52.32 1dg4 n ASN 432 Cb 0.43 -0.02 -0.01 0.00 -2.08 0.00 0.00 39.78 38.10 1dg4 n ASN 432 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dg4 n GLN 433 N 0.49 1.48 -2.50 -3.83 6.02 -1.14 -5.05 117.38 112.85 1dg4 n GLN 433 Ca 0.18 -0.81 -0.13 0.00 -0.01 0.00 0.00 57.00 56.22 1dg4 n GLN 433 Cb 0.41 0.14 0.03 0.00 1.02 0.00 0.00 30.24 31.85 1dg4 n GLN 433 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1dg4 n SER 434 N -1.60 3.07 -3.86 1.08 3.41 -1.26 -4.93 113.62 109.53 1dg4 n SER 434 Ca -0.02 -2.94 -0.09 0.00 -0.26 0.00 0.00 58.87 55.55 1dg4 n SER 434 Cb 0.14 -0.44 -0.04 0.00 -0.26 0.00 0.00 64.21 63.61 1dg4 n SER 434 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dg4 s ALA 435 N -3.58 -0.65 -0.01 7.33 0.00 -1.16 -0.84 121.76 122.85 1dg4 s ALA 435 Ca 0.38 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.84 1dg4 s ALA 435 Cb 0.39 0.92 -0.03 0.00 0.00 0.00 0.00 23.12 24.40 1dg4 s ALA 435 CO -0.02 -0.84 -0.05 0.54 0.00 0.00 0.00 175.76 175.39 1dg4 s VAL 436 N -3.94 3.83 -0.33 0.00 0.11 0.31 -4.68 120.40 115.70 1dg4 s VAL 436 Ca 0.15 -0.66 -0.01 0.00 -2.93 0.00 0.00 61.98 58.52 1dg4 s VAL 436 Cb -0.01 -2.66 0.12 0.00 -1.53 0.00 0.00 36.38 32.30 1dg4 s VAL 436 CO 0.03 0.43 0.18 0.42 -3.33 0.00 0.00 175.10 172.82 1dg4 s THR 437 N -0.99 0.21 0.07 5.04 -4.23 -1.26 -1.68 115.64 112.79 1dg4 s THR 437 Ca 0.17 -1.41 -0.30 0.00 -1.18 0.00 0.00 61.69 58.97 1dg4 s THR 437 Cb -0.11 -1.17 -0.05 0.00 1.34 0.00 0.00 72.50 72.51 1dg4 s THR 437 CO 0.07 -0.87 0.97 -0.63 -0.54 0.00 0.00 174.62 173.62 1dg4 s ILE 438 N 1.42 4.63 -0.07 2.99 1.09 -0.64 -4.94 121.20 125.69 1dg4 s ILE 438 Ca 0.14 2.06 0.04 0.00 -1.10 0.00 0.00 60.65 61.79 1dg4 s ILE 438 Cb -0.20 -4.32 -0.02 0.00 -1.06 0.00 0.00 42.46 36.86 1dg4 s ILE 438 CO -0.14 0.26 -0.19 -1.00 -0.10 0.00 0.00 174.94 173.77 1dg4 s HIS 439 N 0.36 2.61 -0.30 3.97 3.76 -1.26 -1.57 115.29 122.86 1dg4 s HIS 439 Ca 0.49 -0.51 -0.10 0.00 -0.15 0.00 0.00 55.06 54.78 1dg4 s HIS 439 Cb -0.22 -1.67 -0.02 0.00 1.11 0.00 0.00 32.58 31.78 1dg4 s HIS 439 CO 0.29 -0.08 0.16 0.08 -0.85 0.00 0.00 174.74 174.34 1dg4 s VAL 440 N -0.23 4.83 -0.33 -0.90 1.01 0.16 -2.48 120.40 122.46 1dg4 s VAL 440 Ca -0.00 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.78 1dg4 s VAL 440 Cb -0.13 -3.40 0.09 0.00 0.00 0.00 0.00 36.38 32.94 1dg4 s VAL 440 CO 0.03 0.14 0.03 -0.76 0.00 0.00 0.00 175.10 174.54 1dg4 s LEU 441 N 1.67 4.43 0.23 3.92 1.43 -0.32 -2.80 118.68 127.24 1dg4 s LEU 441 Ca 0.06 -1.86 -0.30 0.00 -1.03 0.00 0.00 54.13 51.00 1dg4 s LEU 441 Cb -0.17 -1.65 -0.09 0.00 0.03 0.00 0.00 46.19 44.32 1dg4 s LEU 441 CO 0.08 -0.35 0.98 -1.58 0.23 0.00 0.00 176.35 175.70 1dg4 s GLN 442 N 1.02 4.80 0.00 1.70 -0.44 0.16 -2.19 119.66 124.71 1dg4 s GLN 442 Ca 0.04 1.55 0.00 0.00 -2.50 0.00 0.00 55.36 54.45 1dg4 s GLN 442 Cb -0.20 -3.27 0.00 0.00 -1.64 0.00 0.00 33.01 27.90 1dg4 s GLN 442 CO -0.06 0.42 0.00 0.41 0.50 0.00 0.00 175.29 176.57 1dg4 n GLY 443 N 1.52 3.02 3.37 2.59 0.00 -1.03 -0.03 105.19 114.63 1dg4 n GLY 443 Ca -0.01 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 1dg4 n GLY 443 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dg4 s GLU 444 N -3.28 2.82 -0.29 1.61 2.56 -1.26 -4.67 118.70 116.19 1dg4 s GLU 444 Ca 0.00 -1.16 -0.22 0.00 0.00 0.00 0.00 54.97 53.59 1dg4 s GLU 444 Cb 0.00 -3.82 0.15 0.00 2.00 0.00 0.00 34.13 32.46 1dg4 s GLU 444 CO 0.00 -0.78 1.13 0.50 -0.56 0.00 0.00 175.26 175.55 1dg4 s ARG 445 N 1.56 0.34 0.02 4.30 3.00 -1.26 -5.09 118.95 121.82 1dg4 s ARG 445 Ca 0.03 0.46 -0.25 0.00 -1.00 0.00 0.00 55.73 54.97 1dg4 s ARG 445 Cb -0.20 0.14 -0.14 0.00 0.00 0.00 0.00 34.95 34.75 1dg4 s ARG 445 CO 0.07 -0.05 1.15 -0.22 0.00 0.00 0.00 175.30 176.24 1dg4 h LYS 446 N 4.50 -0.86 -6.87 5.12 3.64 -1.93 -3.41 116.57 116.75 1dg4 h LYS 446 Ca -0.28 0.06 -0.52 0.00 -1.27 0.00 0.00 60.65 58.64 1dg4 h LYS 446 Cb 1.18 0.19 0.06 0.00 -0.41 0.00 0.00 32.23 33.26 1dg4 h LYS 446 CO 0.16 -0.57 0.64 1.03 -2.27 0.00 0.00 179.45 178.43 1dg4 s ARG 447 N -4.60 4.36 0.22 1.90 0.52 -1.26 -0.03 118.95 120.07 1dg4 s ARG 447 Ca -0.13 2.21 0.09 0.00 -0.52 0.00 0.00 55.73 57.39 1dg4 s ARG 447 Cb 0.01 -3.08 0.17 0.00 0.52 0.00 0.00 34.95 32.57 1dg4 s ARG 447 CO 0.39 -0.19 1.50 0.00 0.02 0.00 0.00 175.30 177.02 1dg4 h ALA 448 N 3.47 0.76 -0.00 2.13 0.00 -1.80 -2.97 119.26 120.85 1dg4 h ALA 448 Ca -0.49 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 53.75 1dg4 h ALA 448 Cb 1.23 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1dg4 h ALA 448 CO 0.66 0.93 -0.03 0.00 0.00 0.00 0.00 179.25 180.80 1dg4 n ALA 449 N -2.39 2.46 -0.60 0.00 0.00 -1.26 -2.73 120.51 115.97 1dg4 n ALA 449 Ca -0.01 -0.13 0.07 0.00 0.00 0.00 0.00 53.44 53.37 1dg4 n ALA 449 Cb 0.73 -1.45 0.23 0.00 0.00 0.00 0.00 19.45 18.95 1dg4 n ALA 449 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dg4 n ASP 450 N -1.42 3.60 -4.18 0.00 9.92 -1.12 -4.98 116.55 118.37 1dg4 n ASP 450 Ca 0.09 -2.52 -0.16 0.00 -0.53 0.00 0.00 54.79 51.67 1dg4 n ASP 450 Cb 0.31 -0.42 -0.11 0.00 -0.64 0.00 0.00 41.12 40.26 1dg4 n ASP 450 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1dg4 s ASN 451 N -1.41 1.59 -0.89 -2.24 2.47 -1.11 -4.94 114.94 108.42 1dg4 s ASN 451 Ca 0.35 -0.72 -0.24 0.00 0.42 0.00 0.00 52.86 52.67 1dg4 s ASN 451 Cb 0.25 -0.03 0.04 0.00 -1.45 0.00 0.00 41.25 40.07 1dg4 s ASN 451 CO 0.14 -0.17 1.35 -0.54 -3.72 0.00 0.00 177.10 174.17 1dg4 s LYS 452 N -2.27 3.41 0.42 0.43 1.02 0.96 -4.83 119.74 118.88 1dg4 s LYS 452 Ca 0.02 -0.77 -0.23 0.00 0.02 0.00 0.00 55.97 55.01 1dg4 s LYS 452 Cb -0.07 -4.82 -0.09 0.00 -0.52 0.00 0.00 37.83 32.33 1dg4 s LYS 452 CO 0.01 -2.16 1.04 -1.54 -0.92 0.00 0.00 175.35 171.79 1dg4 s SER 453 N 4.38 6.69 0.00 2.83 1.04 -1.26 0.36 113.70 127.75 1dg4 s SER 453 Ca 0.40 1.99 0.00 0.00 0.48 0.00 0.00 55.95 58.83 1dg4 s SER 453 Cb -0.04 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.50 1dg4 s SER 453 CO 0.01 -0.53 0.48 0.00 0.98 0.00 0.00 173.24 174.18 1dg4 n LEU 454 N -0.26 0.00 -3.62 2.42 -0.00 -1.12 -4.92 117.00 109.49 1dg4 n LEU 454 Ca 0.06 -0.51 -0.10 0.00 -0.00 0.00 0.00 56.01 55.46 1dg4 n LEU 454 Cb 0.50 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.86 1dg4 n LEU 454 CO 0.43 0.34 0.70 -0.83 -0.00 0.00 0.00 177.39 178.03 1dg4 s GLY 455 N -0.22 -0.23 -0.05 1.47 0.00 -1.25 -5.04 107.32 101.99 1dg4 s GLY 455 Ca 0.00 2.44 -0.29 0.00 0.00 0.00 0.00 44.72 46.87 1dg4 s GLY 455 CO 0.00 1.66 0.86 -0.86 0.00 0.00 0.00 173.10 174.77 1dg4 s GLN 456 N -0.03 0.82 -0.05 2.90 -2.07 -1.26 -0.67 119.66 119.31 1dg4 s GLN 456 Ca 0.01 -0.06 -0.22 0.00 -1.82 0.00 0.00 55.36 53.28 1dg4 s GLN 456 Cb -0.04 0.38 0.04 0.00 -1.09 0.00 0.00 33.01 32.31 1dg4 s GLN 456 CO -0.03 -0.31 0.48 -0.59 -1.32 0.00 0.00 175.29 173.52 1dg4 s PHE 457 N -2.11 -0.42 0.13 9.60 -0.12 -0.61 -5.01 117.98 119.44 1dg4 s PHE 457 Ca -0.01 0.74 0.04 0.00 -0.05 0.00 0.00 56.93 57.65 1dg4 s PHE 457 Cb -0.01 0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.58 1dg4 s PHE 457 CO -0.02 -0.47 -0.10 -0.80 -0.05 0.00 0.00 175.22 173.78 1dg4 s ASN 458 N -1.10 1.69 -0.21 1.98 -0.87 -1.26 -1.61 114.94 113.55 1dg4 s ASN 458 Ca -0.11 -0.93 -0.12 0.00 -1.57 0.00 0.00 52.86 50.12 1dg4 s ASN 458 Cb -0.03 -0.01 0.07 0.00 -0.02 0.00 0.00 41.25 41.26 1dg4 s ASN 458 CO 0.06 -0.30 0.52 -0.22 -2.57 0.00 0.00 177.10 174.60 1dg4 s LEU 459 N -2.88 -0.42 0.09 0.60 2.96 -0.68 -4.99 118.68 113.37 1dg4 s LEU 459 Ca 0.12 1.14 0.03 0.00 -0.22 0.00 0.00 54.13 55.20 1dg4 s LEU 459 Cb 0.00 1.76 -0.04 0.00 0.50 0.00 0.00 46.19 48.41 1dg4 s LEU 459 CO 0.00 -0.21 0.11 1.51 -1.32 0.00 0.00 176.35 176.44 1dg4 s ASP 460 N 1.46 5.62 0.00 3.68 -4.77 -1.26 -0.53 116.67 120.87 1dg4 s ASP 460 Ca -0.09 0.00 0.00 0.00 -3.30 0.00 0.00 52.55 49.16 1dg4 s ASP 460 Cb -0.07 -1.53 0.00 0.00 -1.09 0.00 0.00 42.92 40.23 1dg4 s ASP 460 CO -0.15 0.15 0.00 0.61 0.70 0.00 0.00 175.17 176.48 1dg4 n GLY 461 N 0.27 0.74 3.08 2.12 0.00 -0.02 -4.98 105.19 106.40 1dg4 n GLY 461 Ca -0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 1dg4 n GLY 461 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dg4 s ILE 462 N -1.22 0.10 0.01 -0.61 1.01 -0.10 -4.92 121.20 115.48 1dg4 s ILE 462 Ca 0.00 -0.86 -0.23 0.00 0.00 0.00 0.00 60.65 59.57 1dg4 s ILE 462 Cb 0.00 -0.53 0.05 0.00 0.01 0.00 0.00 42.46 41.99 1dg4 s ILE 462 CO 0.00 -0.47 0.51 0.20 0.00 0.00 0.00 174.94 175.18 1dg4 s ASN 463 N -1.62 -0.44 -0.02 3.58 0.01 -1.26 -2.98 114.94 112.21 1dg4 s ASN 463 Ca -0.12 0.27 -0.22 0.00 -0.71 0.00 0.00 52.86 52.08 1dg4 s ASN 463 Cb -0.06 0.47 -0.22 0.00 0.41 0.00 0.00 41.25 41.84 1dg4 s ASN 463 CO -0.01 -0.65 1.10 1.55 -1.51 0.00 0.00 177.10 177.59 1dg4 h PRO 464 N 3.03 0.29 -7.09 -0.60 0.13 -1.82 -3.45 132.00 122.48 1dg4 h PRO 464 Ca -0.30 -0.28 -0.45 0.00 -0.87 0.00 0.00 66.00 64.10 1dg4 h PRO 464 Cb 1.19 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 1dg4 h PRO 464 CO 0.41 0.97 0.35 0.00 -0.23 0.00 0.00 178.00 179.50 1dg4 s ALA 465 N -3.32 3.02 -1.20 -0.56 0.00 -1.26 -4.93 121.76 113.52 1dg4 s ALA 465 Ca -0.15 0.37 -0.09 0.00 0.00 0.00 0.00 51.96 52.10 1dg4 s ALA 465 Cb 0.02 -3.15 -0.07 0.00 0.00 0.00 0.00 23.12 19.92 1dg4 s ALA 465 CO 0.77 -0.01 2.42 -0.35 0.00 0.00 0.00 175.76 178.60 1dg4 n PRO 466 N -0.89 2.70 -0.12 0.00 -0.04 -1.26 -4.56 135.00 130.82 1dg4 n PRO 466 Ca 0.07 -1.82 -0.06 0.00 -0.04 0.00 0.00 63.50 61.65 1dg4 n PRO 466 Cb 0.54 -2.66 0.11 0.00 -0.04 0.00 0.00 33.50 31.45 1dg4 n PRO 466 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dg4 h ARG 467 N 5.91 0.84 0.00 0.54 3.08 -1.92 -3.10 114.38 119.74 1dg4 h ARG 467 Ca 0.64 -0.27 -0.08 0.00 0.07 0.00 0.00 59.98 60.34 1dg4 h ARG 467 Cb 0.26 -0.07 -0.17 0.00 0.08 0.00 0.00 29.97 30.06 1dg4 h ARG 467 CO 1.63 0.89 -0.73 0.41 -1.07 0.00 0.00 179.97 181.11 1dg4 n GLY 468 N -0.46 3.17 3.83 0.04 0.00 -1.26 -5.01 105.19 105.50 1dg4 n GLY 468 Ca 0.02 -1.07 -0.34 0.00 0.00 0.00 0.00 46.02 44.63 1dg4 n GLY 468 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1dg4 n MET 469 N -0.38 -0.90 -1.41 1.61 2.81 -1.17 -4.93 117.12 112.75 1dg4 n MET 469 Ca 0.13 0.44 -0.28 0.00 -1.81 0.00 0.00 57.70 56.18 1dg4 n MET 469 Cb 0.89 -3.10 0.22 0.00 -0.71 0.00 0.00 33.22 30.52 1dg4 n MET 469 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1dg4 n PRO 470 N -3.99 -2.13 -3.35 0.03 -0.04 -1.26 -4.99 135.00 119.26 1dg4 n PRO 470 Ca -0.15 -1.81 -0.13 0.00 -0.04 0.00 0.00 63.50 61.37 1dg4 n PRO 470 Cb 0.60 -1.43 -0.08 0.00 -0.04 0.00 0.00 33.50 32.55 1dg4 n PRO 470 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1dg4 s GLN 471 N -5.57 0.36 -0.04 0.54 0.74 -1.26 -4.93 119.66 109.50 1dg4 s GLN 471 Ca 0.70 0.07 0.01 0.00 0.05 0.00 0.00 55.36 56.19 1dg4 s GLN 471 Cb -0.04 -0.49 0.02 0.00 1.10 0.00 0.00 33.01 33.60 1dg4 s GLN 471 CO 0.51 -0.98 -0.03 -1.50 -0.55 0.00 0.00 175.29 172.74 1dg4 s ILE 472 N 2.47 0.46 -0.03 -2.34 1.10 -1.26 -0.93 121.20 120.66 1dg4 s ILE 472 Ca 0.10 -0.07 0.01 0.00 -0.51 0.00 0.00 60.65 60.18 1dg4 s ILE 472 Cb -0.13 -0.50 0.02 0.00 0.15 0.00 0.00 42.46 41.99 1dg4 s ILE 472 CO -0.29 0.21 -0.04 -0.70 -2.11 0.00 0.00 174.94 172.01 1dg4 s GLU 473 N 0.98 0.68 -0.13 3.50 -6.30 -1.16 -5.01 118.70 111.26 1dg4 s GLU 473 Ca -0.10 -0.10 -0.02 0.00 -2.50 0.00 0.00 54.97 52.25 1dg4 s GLU 473 Cb -0.14 -0.71 -0.02 0.00 0.00 0.00 0.00 34.13 33.26 1dg4 s GLU 473 CO -0.00 -0.05 -0.07 0.08 0.02 0.00 0.00 175.26 175.24 1dg4 s VAL 474 N 0.72 3.59 0.03 3.70 1.01 -1.26 -2.86 120.40 125.33 1dg4 s VAL 474 Ca -0.09 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.45 1dg4 s VAL 474 Cb -0.12 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1dg4 s VAL 474 CO -0.00 0.53 -0.06 -0.89 0.00 0.00 0.00 175.10 174.68 1dg4 s THR 475 N 0.08 3.70 -0.63 3.92 2.01 0.51 -4.55 115.64 120.67 1dg4 s THR 475 Ca -0.02 -0.86 -0.10 0.00 0.31 0.00 0.00 61.69 61.02 1dg4 s THR 475 Cb -0.14 -2.65 0.16 0.00 0.01 0.00 0.00 72.50 69.89 1dg4 s THR 475 CO 0.03 0.32 0.53 -0.36 -0.69 0.00 0.00 174.62 174.45 1dg4 s PHE 476 N -1.07 3.51 -0.26 4.92 0.08 0.44 -2.81 117.98 122.78 1dg4 s PHE 476 Ca 0.19 -2.05 -0.11 0.00 0.12 0.00 0.00 56.93 55.08 1dg4 s PHE 476 Cb -0.11 -3.57 -0.05 0.00 -0.57 0.00 0.00 43.02 38.72 1dg4 s PHE 476 CO 0.10 -0.96 0.20 -0.51 -0.10 0.00 0.00 175.22 173.95 1dg4 s ASP 477 N 2.13 6.08 -0.18 1.36 1.11 -1.08 -0.53 116.67 125.57 1dg4 s ASP 477 Ca 0.12 0.06 -0.07 0.00 0.18 0.00 0.00 52.55 52.85 1dg4 s ASP 477 Cb -0.20 -2.12 -0.04 0.00 1.07 0.00 0.00 42.92 41.63 1dg4 s ASP 477 CO -0.04 -0.02 0.04 -0.63 1.18 0.00 0.00 175.17 175.70 1dg4 s ILE 478 N 1.54 4.59 0.75 0.77 -1.09 -0.41 0.14 121.20 127.50 1dg4 s ILE 478 Ca 0.08 -0.11 -0.05 0.00 -2.23 0.00 0.00 60.65 58.34 1dg4 s ILE 478 Cb -0.15 -3.06 0.12 0.00 -1.58 0.00 0.00 42.46 37.79 1dg4 s ILE 478 CO 0.09 0.46 1.05 -0.62 -1.23 0.00 0.00 174.94 174.69 1dg4 s ASP 479 N 0.44 4.28 0.22 3.58 -1.08 0.17 -2.61 116.67 121.68 1dg4 s ASP 479 Ca 0.02 -0.00 -0.07 0.00 -0.52 0.00 0.00 52.55 51.97 1dg4 s ASP 479 Cb -0.13 -0.42 0.19 0.00 -1.46 0.00 0.00 42.92 41.11 1dg4 s ASP 479 CO 0.01 -1.92 1.84 0.00 0.52 0.00 0.00 175.17 175.62 1dg4 h ALA 480 N -0.73 1.11 0.00 3.66 0.00 -1.96 0.25 119.26 121.59 1dg4 h ALA 480 Ca -0.40 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1dg4 h ALA 480 Cb 1.27 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1dg4 h ALA 480 CO 0.46 0.64 0.00 -0.44 0.00 0.00 0.00 179.25 179.91 1dg4 h ASP 481 N 1.22 0.00 0.00 0.00 5.19 -1.98 -3.45 116.42 117.40 1dg4 h ASP 481 Ca 0.30 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.71 1dg4 h ASP 481 Cb 0.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.57 1dg4 h ASP 481 CO -0.04 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.69 1dg4 n GLY 482 N 0.47 1.19 3.72 2.75 0.00 0.08 -4.88 105.19 108.52 1dg4 n GLY 482 Ca 0.03 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1dg4 n GLY 482 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dg4 s ILE 483 N -2.00 3.83 -0.59 -0.61 1.01 -1.26 -3.34 121.20 118.24 1dg4 s ILE 483 Ca 0.00 1.39 -0.27 0.00 0.00 0.00 0.00 60.65 61.77 1dg4 s ILE 483 Cb 0.00 -3.89 0.03 0.00 0.01 0.00 0.00 42.46 38.61 1dg4 s ILE 483 CO 0.00 0.15 1.15 -0.76 0.00 0.00 0.00 174.94 175.49 1dg4 s LEU 484 N 0.57 3.55 -0.84 2.97 1.02 0.10 -0.66 118.68 125.40 1dg4 s LEU 484 Ca 0.57 -0.02 -0.18 0.00 0.02 0.00 0.00 54.13 54.52 1dg4 s LEU 484 Cb -0.31 -3.06 0.15 0.00 0.02 0.00 0.00 46.19 42.99 1dg4 s LEU 484 CO 0.32 -1.46 0.96 -2.28 0.02 0.00 0.00 176.35 173.90 1dg4 s HIS 485 N 4.83 3.25 -0.20 0.29 5.65 0.12 -1.29 115.29 127.94 1dg4 s HIS 485 Ca 0.40 -1.44 -0.13 0.00 0.25 0.00 0.00 55.06 54.14 1dg4 s HIS 485 Cb -0.08 -4.12 -0.05 0.00 -1.18 0.00 0.00 32.58 27.15 1dg4 s HIS 485 CO 0.24 -1.33 0.27 0.08 -0.65 0.00 0.00 174.74 173.34 1dg4 s VAL 486 N 2.07 5.30 -0.03 0.89 1.01 0.39 -2.63 120.40 127.41 1dg4 s VAL 486 Ca 0.25 0.45 -0.00 0.00 0.00 0.00 0.00 61.98 62.67 1dg4 s VAL 486 Cb -0.10 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.71 1dg4 s VAL 486 CO -0.06 0.34 0.03 -0.55 0.00 0.00 0.00 175.10 174.86 1dg4 s SER 487 N 0.82 0.43 -0.10 3.32 0.15 -1.13 -0.40 113.70 116.78 1dg4 s SER 487 Ca 0.14 0.03 0.01 0.00 0.70 0.00 0.00 55.95 56.83 1dg4 s SER 487 Cb -0.13 -0.13 -0.02 0.00 -1.71 0.00 0.00 66.02 64.03 1dg4 s SER 487 CO 0.05 -0.15 -0.13 0.00 1.20 0.00 0.00 173.24 174.21 1dg4 s ALA 488 N 1.34 2.67 -0.13 5.45 0.00 -0.61 -0.36 121.76 130.11 1dg4 s ALA 488 Ca -0.06 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 50.97 1dg4 s ALA 488 Cb -0.13 -1.16 0.04 0.00 0.00 0.00 0.00 23.12 21.87 1dg4 s ALA 488 CO -0.03 0.35 0.01 -1.59 0.00 0.00 0.00 175.76 174.50 1dg4 s LYS 489 N -0.02 0.71 -0.42 0.00 -2.85 -1.14 -1.66 119.74 114.37 1dg4 s LYS 489 Ca -0.03 -0.16 -0.18 0.00 -1.00 0.00 0.00 55.97 54.60 1dg4 s LYS 489 Cb -0.14 -1.54 0.02 0.00 -2.06 0.00 0.00 37.83 34.12 1dg4 s LYS 489 CO 0.04 -0.45 0.46 -0.51 0.10 0.00 0.00 175.35 174.99 1dg4 s ASP 490 N 1.90 6.21 0.31 0.03 1.01 0.53 -2.99 116.67 123.67 1dg4 s ASP 490 Ca 0.02 -0.64 0.16 0.00 0.71 0.00 0.00 52.55 52.81 1dg4 s ASP 490 Cb -0.14 -2.24 0.23 0.00 1.01 0.00 0.00 42.92 41.78 1dg4 s ASP 490 CO -0.07 -0.61 1.52 0.11 0.21 0.00 0.00 175.17 176.34 1dg4 h LYS 491 N 8.75 0.00 0.00 8.23 1.79 -1.27 0.23 116.57 134.30 1dg4 h LYS 491 Ca -0.26 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.18 1dg4 h LYS 491 Cb 1.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.76 1dg4 h LYS 491 CO 0.81 0.46 -0.12 -0.97 -1.08 0.00 0.00 179.45 178.55 1dg4 h ASN 492 N 0.00 0.10 1.29 0.86 -1.24 -1.91 -3.32 115.58 111.36 1dg4 h ASN 492 Ca -0.00 -0.81 -0.12 0.00 0.71 0.00 0.00 56.30 56.08 1dg4 h ASN 492 Cb 1.26 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 40.26 1dg4 h ASN 492 CO 0.06 0.89 -0.74 -1.28 -1.29 0.00 0.00 177.43 175.07 1dg4 h SER 493 N -0.68 0.00 0.00 1.15 0.87 -1.87 -3.48 113.55 109.54 1dg4 h SER 493 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1dg4 h SER 493 Cb 0.91 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 1dg4 h SER 493 CO 0.02 0.50 0.00 0.61 -0.53 0.00 0.00 176.83 177.43 1dg4 n GLY 494 N 1.26 0.69 3.76 5.77 0.00 0.75 -5.04 105.19 112.38 1dg4 n GLY 494 Ca -0.01 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 1dg4 n GLY 494 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dg4 s LYS 495 N -0.40 4.77 -0.01 1.61 1.02 -0.80 -4.93 119.74 120.99 1dg4 s LYS 495 Ca 0.00 1.42 0.04 0.00 0.02 0.00 0.00 55.97 57.45 1dg4 s LYS 495 Cb 0.00 -3.15 -0.01 0.00 -0.52 0.00 0.00 37.83 34.15 1dg4 s LYS 495 CO 0.00 0.46 -0.12 -1.21 -0.92 0.00 0.00 175.35 173.56 1dg4 s GLU 496 N -1.41 1.01 -0.20 1.68 2.02 -1.26 -0.35 118.70 120.19 1dg4 s GLU 496 Ca 0.43 -0.46 -0.15 0.00 0.02 0.00 0.00 54.97 54.82 1dg4 s GLU 496 Cb -0.24 -0.97 0.06 0.00 0.10 0.00 0.00 34.13 33.08 1dg4 s GLU 496 CO 0.29 0.27 0.51 -1.14 0.02 0.00 0.00 175.26 175.22 1dg4 s GLN 497 N -0.32 0.55 0.04 1.61 -0.44 -0.66 -5.04 119.66 115.40 1dg4 s GLN 497 Ca 0.05 0.84 -0.14 0.00 -2.50 0.00 0.00 55.36 53.60 1dg4 s GLN 497 Cb -0.05 0.16 0.02 0.00 -1.64 0.00 0.00 33.01 31.50 1dg4 s GLN 497 CO -0.00 -0.12 0.32 -1.59 0.50 0.00 0.00 175.29 174.40 1dg4 s LYS 498 N 0.90 0.81 -0.04 1.67 -2.85 -1.26 -1.57 119.74 117.40 1dg4 s LYS 498 Ca -0.05 -0.45 -0.02 0.00 -1.00 0.00 0.00 55.97 54.45 1dg4 s LYS 498 Cb -0.05 0.35 0.02 0.00 -2.06 0.00 0.00 37.83 36.09 1dg4 s LYS 498 CO -0.08 -0.26 0.08 -1.50 0.10 0.00 0.00 175.35 173.70 1dg4 s ILE 499 N -2.40 -0.03 -0.17 3.79 -1.16 0.46 -4.99 121.20 116.71 1dg4 s ILE 499 Ca -0.06 0.10 -0.03 0.00 -0.51 0.00 0.00 60.65 60.16 1dg4 s ILE 499 Cb -0.01 -0.14 -0.02 0.00 0.61 0.00 0.00 42.46 42.90 1dg4 s ILE 499 CO -0.02 0.04 -0.07 0.42 -2.81 0.00 0.00 174.94 172.50 1dg4 s THR 500 N 0.61 3.45 -0.05 4.00 -4.23 -1.26 -0.46 115.64 117.70 1dg4 s THR 500 Ca -0.05 -0.50 -0.01 0.00 -1.18 0.00 0.00 61.69 59.95 1dg4 s THR 500 Cb -0.07 -2.51 0.03 0.00 1.34 0.00 0.00 72.50 71.29 1dg4 s THR 500 CO -0.02 0.48 0.01 0.27 -0.54 0.00 0.00 174.62 174.81 1dg4 s ILE 501 N 0.72 0.23 0.91 2.99 -0.00 -0.41 -5.00 121.20 120.64 1dg4 s ILE 501 Ca -0.03 0.14 -0.12 0.00 -0.00 0.00 0.00 60.65 60.64 1dg4 s ILE 501 Cb -0.15 -0.37 0.09 0.00 -0.00 0.00 0.00 42.46 42.03 1dg4 s ILE 501 CO 0.02 0.20 0.86 2.29 -0.00 0.00 0.00 174.94 178.31 1dg4 n LYS 502 N 4.69 -0.29 -2.96 0.37 2.85 -1.26 0.02 118.16 121.58 1dg4 n LYS 502 Ca -0.15 -0.02 -0.19 0.00 -1.05 0.00 0.00 58.31 56.89 1dg4 n LYS 502 Cb 0.50 -2.17 -0.02 0.00 -0.65 0.00 0.00 35.03 32.69 1dg4 n LYS 502 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1dg4 n ALA 503 N -3.82 3.16 -3.23 0.58 0.00 -1.21 -4.68 120.51 111.32 1dg4 n ALA 503 Ca 0.10 -3.72 -0.12 0.00 0.00 0.00 0.00 53.44 49.70 1dg4 n ALA 503 Cb 0.52 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 19.09 1dg4 n ALA 503 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1dg4 s SER 504 N -2.90 -0.41 -0.39 0.00 1.04 -1.26 -0.26 113.70 109.51 1dg4 s SER 504 Ca 0.40 -0.12 -0.21 0.00 0.48 0.00 0.00 55.95 56.50 1dg4 s SER 504 Cb 0.36 0.53 0.03 0.00 0.10 0.00 0.00 66.02 67.05 1dg4 s SER 504 CO -0.08 -0.89 0.52 -0.24 0.98 0.00 0.00 173.24 173.52 1dg4 n SER 505 N -0.23 -7.00 -3.64 7.02 2.88 -1.26 -4.82 113.62 106.57 1dg4 n SER 505 Ca -0.17 0.38 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 1dg4 n SER 505 Cb 0.64 -3.78 0.00 0.00 -0.75 0.00 0.00 64.21 60.33 1dg4 n SER 505 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1dg4 s GLY 506 N -1.98 -0.23 0.00 0.46 0.00 -1.26 -5.04 107.32 99.27 1dg4 s GLY 506 Ca 0.25 0.27 0.00 0.00 0.00 0.00 0.00 44.72 45.24 1dg4 s GLY 506 CO 0.75 1.83 0.00 -0.10 0.00 0.00 0.00 173.10 175.59