#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dg4 s SER 398 N 0.00 4.18 0.11 1.96 0.01 -1.26 -4.91 113.70 113.78 1dg4 s SER 398 Ca 0.00 -0.32 -0.25 0.00 1.31 0.00 0.00 55.95 56.68 1dg4 s SER 398 Cb 0.00 -2.56 -0.07 0.00 0.21 0.00 0.00 66.02 63.60 1dg4 s SER 398 CO 0.00 -3.69 0.78 -0.22 0.41 0.00 0.00 173.24 170.52 1dg4 s LEU 399 N 13.80 4.52 0.27 2.44 2.96 -1.26 -2.70 118.68 138.71 1dg4 s LEU 399 Ca 0.85 1.56 0.03 0.00 -0.22 0.00 0.00 54.13 56.35 1dg4 s LEU 399 Cb -0.10 -3.28 -0.03 0.00 0.50 0.00 0.00 46.19 43.28 1dg4 s LEU 399 CO 0.07 0.11 0.23 -0.83 -1.32 0.00 0.00 176.35 174.61 1dg4 s GLY 400 N -0.58 1.87 0.19 7.98 0.00 0.26 -3.42 107.32 113.61 1dg4 s GLY 400 Ca 0.38 -1.86 0.08 0.00 0.00 0.00 0.00 44.72 43.32 1dg4 s GLY 400 CO 0.25 -1.40 -0.16 -0.26 0.00 0.00 0.00 173.10 171.53 1dg4 s ILE 401 N -3.75 1.78 -0.67 0.90 -4.36 -0.83 -1.27 121.20 113.00 1dg4 s ILE 401 Ca 0.39 -2.09 -0.27 0.00 -0.26 0.00 0.00 60.65 58.42 1dg4 s ILE 401 Cb 0.04 -1.95 0.03 0.00 1.25 0.00 0.00 42.46 41.83 1dg4 s ILE 401 CO 0.20 -0.48 1.26 -0.70 0.24 0.00 0.00 174.94 175.46 1dg4 s GLU 402 N -3.28 3.31 0.25 0.37 2.12 -0.57 -0.53 118.70 120.37 1dg4 s GLU 402 Ca 0.20 -0.01 0.03 0.00 0.36 0.00 0.00 54.97 55.54 1dg4 s GLU 402 Cb -0.03 -4.12 0.03 0.00 0.26 0.00 0.00 34.13 30.27 1dg4 s GLU 402 CO 0.07 -1.97 0.21 0.25 -0.54 0.00 0.00 175.26 173.28 1dg4 n THR 403 N 6.52 0.00 -0.11 -1.70 -2.24 -0.93 -4.45 114.28 111.38 1dg4 n THR 403 Ca 0.06 -0.97 0.00 0.00 -2.27 0.00 0.00 64.05 60.86 1dg4 n THR 403 Cb 0.49 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 1dg4 n THR 403 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1dg4 n MET 404 N -1.15 0.00 0.00 -0.78 0.00 0.13 -2.87 117.12 112.45 1dg4 n MET 404 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1dg4 n MET 404 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.50 1dg4 n MET 404 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dg4 n GLY 405 N 0.06 2.10 2.52 3.03 0.00 -1.26 -3.27 105.19 108.37 1dg4 n GLY 405 Ca 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 1.27 2.96 -0.02 0.00 -1.21 -5.06 105.19 103.13 1dg4 n GLY 406 Ca 0.00 -0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 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 0.12 0.61 0.23 1.61 0.11 -1.14 -2.73 120.40 119.21 1dg4 s VAL 407 Ca 0.10 -0.25 -0.30 0.00 -2.93 0.00 0.00 61.98 58.60 1dg4 s VAL 407 Cb 0.35 -0.56 -0.09 0.00 -1.53 0.00 0.00 36.38 34.55 1dg4 s VAL 407 CO -0.09 0.20 1.07 -0.32 -3.33 0.00 0.00 175.10 172.63 1dg4 s MET 408 N 0.32 4.66 -0.20 1.54 1.75 0.77 -2.18 119.30 125.95 1dg4 s MET 408 Ca -0.04 1.72 -0.04 0.00 -1.25 0.00 0.00 55.69 56.07 1dg4 s MET 408 Cb -0.09 -3.24 -0.02 0.00 2.84 0.00 0.00 34.83 34.33 1dg4 s MET 408 CO 0.00 0.20 -0.03 0.99 -0.65 0.00 0.00 175.02 175.53 1dg4 s THR 409 N -0.76 3.56 -0.50 10.11 2.01 0.31 -4.91 115.64 125.46 1dg4 s THR 409 Ca 0.46 -0.44 -0.26 0.00 0.31 0.00 0.00 61.69 61.76 1dg4 s THR 409 Cb -0.30 -2.61 -0.07 0.00 0.01 0.00 0.00 72.50 69.53 1dg4 s THR 409 CO 0.37 0.43 2.42 0.41 -0.69 0.00 0.00 174.62 177.57 1dg4 n THR 410 N 4.46 -0.09 0.14 -0.82 -1.04 -1.26 -1.96 114.28 113.71 1dg4 n THR 410 Ca -0.18 -0.79 0.00 0.00 -2.04 0.00 0.00 64.05 61.04 1dg4 n THR 410 Cb 0.51 -2.78 0.15 0.00 -1.82 0.00 0.00 70.33 66.40 1dg4 n THR 410 CO 0.00 0.00 0.00 0.17 -0.64 0.00 0.00 175.07 174.60 1dg4 h LEU 411 N 19.63 0.00 -7.67 -4.42 8.10 -1.91 -3.45 115.31 125.59 1dg4 h LEU 411 Ca -0.23 0.00 -0.13 0.00 0.11 0.00 0.00 57.88 57.63 1dg4 h LEU 411 Cb 1.27 0.00 -0.19 0.00 -0.44 0.00 0.00 40.66 41.29 1dg4 h LEU 411 CO 1.16 0.60 -0.39 -0.51 -4.11 0.00 0.00 178.44 175.19 1dg4 s ILE 412 N -3.39 0.08 0.17 0.15 1.10 -1.26 -5.02 121.20 113.03 1dg4 s ILE 412 Ca 0.00 -0.68 0.04 0.00 -0.51 0.00 0.00 60.65 59.50 1dg4 s ILE 412 Cb 0.11 -0.64 -0.04 0.00 0.15 0.00 0.00 42.46 42.05 1dg4 s ILE 412 CO 0.75 -0.38 0.25 0.00 -2.11 0.00 0.00 174.94 173.45 1dg4 s ALA 413 N -1.73 3.84 0.50 1.50 0.00 -1.26 -4.70 121.76 119.91 1dg4 s ALA 413 Ca -0.11 -1.13 0.16 0.00 0.00 0.00 0.00 51.96 50.88 1dg4 s ALA 413 Cb -0.05 -1.64 1.22 0.00 0.00 0.00 0.00 23.12 22.66 1dg4 s ALA 413 CO 0.01 0.47 2.11 -0.22 0.00 0.00 0.00 175.76 178.13 1dg4 h LYS 414 N 2.04 0.00 -2.29 0.00 3.11 -2.00 -2.00 116.57 115.43 1dg4 h LYS 414 Ca -0.49 0.00 -0.68 0.00 -2.81 0.00 0.00 60.65 56.67 1dg4 h LYS 414 Cb 1.20 0.00 -0.36 0.00 -1.00 0.00 0.00 32.23 32.07 1dg4 h LYS 414 CO 0.66 0.06 0.05 -1.71 -2.81 0.00 0.00 179.45 175.69 1dg4 n ASN 415 N -4.42 5.61 -1.99 4.20 5.15 -1.26 -4.63 115.26 117.92 1dg4 n ASN 415 Ca -0.03 -3.67 -0.10 0.00 -0.60 0.00 0.00 54.58 50.19 1dg4 n ASN 415 Cb 0.14 -0.82 0.26 0.00 -0.53 0.00 0.00 39.78 38.83 1dg4 n ASN 415 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1dg4 n THR 416 N -0.06 2.83 -3.01 -0.44 -1.04 -0.75 -4.96 114.28 106.86 1dg4 n THR 416 Ca 0.37 -1.56 -0.01 0.00 -2.04 0.00 0.00 64.05 60.80 1dg4 n THR 416 Cb 0.34 -0.42 0.01 0.00 -1.82 0.00 0.00 70.33 68.44 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 -0.33 -9.67 -2.08 12.58 -1.04 -1.26 -4.64 114.28 107.83 1dg4 n THR 417 Ca 0.42 -0.34 -0.37 0.00 -2.04 0.00 0.00 64.05 61.73 1dg4 n THR 417 Cb 1.39 -6.74 0.01 0.00 -1.82 0.00 0.00 70.33 63.17 1dg4 n THR 417 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1dg4 s ILE 418 N -3.04 2.74 0.81 12.58 -1.09 -1.26 -3.70 121.20 128.24 1dg4 s ILE 418 Ca 0.04 0.53 -0.12 0.00 -2.23 0.00 0.00 60.65 58.87 1dg4 s ILE 418 Cb -0.01 -3.25 0.08 0.00 -1.58 0.00 0.00 42.46 37.70 1dg4 s ILE 418 CO 0.71 -0.04 1.10 -2.16 -1.23 0.00 0.00 174.94 173.33 1dg4 s PRO 419 N -2.95 1.99 0.09 2.79 0.04 -1.26 -5.18 135.00 130.52 1dg4 s PRO 419 Ca 0.70 0.61 -0.19 0.00 0.04 0.00 0.00 61.00 62.15 1dg4 s PRO 419 Cb -0.32 -1.91 0.04 0.00 0.04 0.00 0.00 34.50 32.36 1dg4 s PRO 419 CO 0.37 -1.68 0.46 -0.08 0.04 0.00 0.00 177.00 176.11 1dg4 s THR 420 N -3.17 0.05 -0.07 1.26 -1.32 -1.14 -5.04 115.64 106.21 1dg4 s THR 420 Ca 0.61 -0.39 -0.04 0.00 -1.21 0.00 0.00 61.69 60.66 1dg4 s THR 420 Cb -0.14 -1.05 0.04 0.00 -1.51 0.00 0.00 72.50 69.83 1dg4 s THR 420 CO 0.54 -0.22 0.17 -0.75 -2.21 0.00 0.00 174.62 172.15 1dg4 s LYS 421 N -3.16 0.13 -0.05 7.08 2.20 -1.26 -0.01 119.74 124.67 1dg4 s LYS 421 Ca -0.01 0.39 -0.03 0.00 -0.36 0.00 0.00 55.97 55.95 1dg4 s LYS 421 Cb 0.00 -0.14 0.02 0.00 -1.51 0.00 0.00 37.83 36.21 1dg4 s LYS 421 CO -0.07 -0.15 0.12 -1.01 -0.36 0.00 0.00 175.35 173.88 1dg4 s HIS 422 N 1.07 -0.13 0.14 4.03 3.76 -1.22 -5.01 115.29 117.93 1dg4 s HIS 422 Ca -0.08 0.36 -0.18 0.00 -0.15 0.00 0.00 55.06 55.01 1dg4 s HIS 422 Cb -0.10 -0.01 0.04 0.00 1.11 0.00 0.00 32.58 33.62 1dg4 s HIS 422 CO -0.06 -0.10 0.46 -1.54 -0.85 0.00 0.00 174.74 172.66 1dg4 s SER 423 N 0.49 -0.32 -1.75 1.40 1.04 -1.26 -1.15 113.70 112.15 1dg4 s SER 423 Ca -0.04 -0.25 -0.01 0.00 0.48 0.00 0.00 55.95 56.14 1dg4 s SER 423 Cb -0.05 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.59 1dg4 s SER 423 CO -0.02 -0.90 0.12 1.67 0.98 0.00 0.00 173.24 175.09 1dg4 n GLN 424 N -0.27 -2.30 -0.46 4.02 7.27 -1.24 -4.81 117.38 119.58 1dg4 n GLN 424 Ca -0.16 1.00 0.02 0.00 0.07 0.00 0.00 57.00 57.93 1dg4 n GLN 424 Cb 0.64 -5.71 0.03 0.00 2.41 0.00 0.00 30.24 27.61 1dg4 n GLN 424 CO 0.00 0.00 0.00 1.55 0.07 0.00 0.00 177.06 178.68 1dg4 n VAL 425 N -4.12 0.37 -3.41 1.69 3.14 -1.26 -5.01 118.33 109.73 1dg4 n VAL 425 Ca -0.22 -0.49 -0.18 0.00 -2.96 0.00 0.00 64.34 60.48 1dg4 n VAL 425 Cb 0.68 0.37 -0.10 0.00 -1.06 0.00 0.00 33.84 33.73 1dg4 n VAL 425 CO 0.00 0.00 0.00 0.12 -6.46 0.00 0.00 176.83 170.49 1dg4 s PHE 426 N -0.57 -0.41 0.38 1.45 2.19 -1.26 -5.14 117.98 114.63 1dg4 s PHE 426 Ca 0.08 -0.23 -0.24 0.00 0.33 0.00 0.00 56.93 56.86 1dg4 s PHE 426 Cb 0.07 -0.49 -0.10 0.00 -1.31 0.00 0.00 43.02 41.19 1dg4 s PHE 426 CO -0.00 -0.92 1.00 0.45 1.83 0.00 0.00 175.22 177.59 1dg4 s SER 427 N 2.33 6.95 -1.40 6.13 0.15 -1.26 -4.56 113.70 122.04 1dg4 s SER 427 Ca 0.09 1.93 -0.15 0.00 0.70 0.00 0.00 55.95 58.52 1dg4 s SER 427 Cb -0.14 -2.58 0.04 0.00 -1.71 0.00 0.00 66.02 61.63 1dg4 s SER 427 CO -0.33 -0.35 2.13 0.35 1.20 0.00 0.00 173.24 176.24 1dg4 n THR 428 N 0.02 3.45 -2.07 6.45 -2.24 -1.26 -4.90 114.28 113.73 1dg4 n THR 428 Ca 0.04 -3.13 -0.38 0.00 -2.27 0.00 0.00 64.05 58.32 1dg4 n THR 428 Cb 0.50 -2.55 -0.03 0.00 -2.10 0.00 0.00 70.33 66.15 1dg4 n THR 428 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dg4 s ALA 429 N 3.52 2.17 -0.16 6.98 0.00 -1.26 -4.92 121.76 128.09 1dg4 s ALA 429 Ca 0.49 -0.76 -0.11 0.00 0.00 0.00 0.00 51.96 51.58 1dg4 s ALA 429 Cb 0.12 -4.32 0.05 0.00 0.00 0.00 0.00 23.12 18.97 1dg4 s ALA 429 CO -0.05 -3.93 0.41 -2.00 0.00 0.00 0.00 175.76 170.19 1dg4 s GLU 430 N 6.96 0.42 0.42 0.00 2.12 -1.26 0.20 118.70 127.56 1dg4 s GLU 430 Ca 0.65 0.70 0.29 0.00 0.36 0.00 0.00 54.97 56.98 1dg4 s GLU 430 Cb -0.12 0.07 1.13 0.00 0.26 0.00 0.00 34.13 35.48 1dg4 s GLU 430 CO 0.19 -0.12 1.85 -0.44 -0.54 0.00 0.00 175.26 176.20 1dg4 h ASP 431 N 6.51 0.00 -0.97 -1.70 5.19 -1.93 -2.72 116.42 120.80 1dg4 h ASP 431 Ca -0.33 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.12 1dg4 h ASP 431 Cb 1.18 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.63 1dg4 h ASP 431 CO 0.28 0.00 0.63 -1.13 -3.12 0.00 0.00 179.24 175.90 1dg4 h ASN 432 N 0.00 1.05 -6.44 6.45 -0.73 -1.96 -3.46 115.58 110.49 1dg4 h ASN 432 Ca 0.00 -0.01 -0.49 0.00 1.87 0.00 0.00 56.30 57.67 1dg4 h ASN 432 Cb 0.50 -0.24 -0.05 0.00 0.27 0.00 0.00 38.32 38.81 1dg4 h ASN 432 CO 0.00 0.72 -0.87 0.00 -0.37 0.00 0.00 177.43 176.90 1dg4 n GLN 433 N -4.47 -3.58 0.00 6.67 6.02 -1.03 -4.57 117.38 116.43 1dg4 n GLN 433 Ca 0.13 0.44 0.00 0.00 -0.01 0.00 0.00 57.00 57.56 1dg4 n GLN 433 Cb 0.10 -4.67 0.00 0.00 1.02 0.00 0.00 30.24 26.68 1dg4 n GLN 433 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1dg4 n SER 434 N -2.98 0.00 -4.48 1.08 2.88 -1.16 -4.50 113.62 104.46 1dg4 n SER 434 Ca -0.28 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 56.95 1dg4 n SER 434 Cb 0.67 0.22 -0.07 0.00 -0.75 0.00 0.00 64.21 64.29 1dg4 n SER 434 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dg4 n ALA 435 N -2.00 0.44 -3.17 -1.46 0.00 -1.26 -0.16 120.51 112.89 1dg4 n ALA 435 Ca 0.00 -2.19 -0.27 0.00 0.00 0.00 0.00 53.44 50.98 1dg4 n ALA 435 Cb 0.00 1.23 -0.16 0.00 0.00 0.00 0.00 19.45 20.52 1dg4 n ALA 435 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1dg4 s VAL 436 N -2.82 1.45 -0.31 0.00 0.11 -0.45 -4.80 120.40 113.58 1dg4 s VAL 436 Ca 0.03 -0.69 -0.01 0.00 -2.93 0.00 0.00 61.98 58.38 1dg4 s VAL 436 Cb 0.00 -1.27 0.10 0.00 -1.53 0.00 0.00 36.38 33.68 1dg4 s VAL 436 CO 0.02 0.42 0.12 0.42 -3.33 0.00 0.00 175.10 172.75 1dg4 s THR 437 N 0.33 0.70 -0.13 5.04 -4.23 -1.26 -0.58 115.64 115.51 1dg4 s THR 437 Ca -0.11 -1.35 -0.25 0.00 -1.18 0.00 0.00 61.69 58.81 1dg4 s THR 437 Cb -0.14 -1.54 -0.02 0.00 1.34 0.00 0.00 72.50 72.14 1dg4 s THR 437 CO 0.04 -0.71 0.78 -0.63 -0.54 0.00 0.00 174.62 173.57 1dg4 s ILE 438 N 1.62 4.94 -0.27 2.99 1.09 0.11 -4.86 121.20 126.83 1dg4 s ILE 438 Ca 0.10 1.56 -0.14 0.00 -1.10 0.00 0.00 60.65 61.08 1dg4 s ILE 438 Cb -0.18 -4.10 -0.04 0.00 -1.06 0.00 0.00 42.46 37.08 1dg4 s ILE 438 CO -0.25 0.11 0.32 -1.00 -0.10 0.00 0.00 174.94 174.02 1dg4 s HIS 439 N 1.66 3.25 -0.23 3.97 3.76 -1.26 -0.78 115.29 125.66 1dg4 s HIS 439 Ca 0.38 0.34 -0.28 0.00 -0.15 0.00 0.00 55.06 55.35 1dg4 s HIS 439 Cb -0.17 -2.51 0.01 0.00 1.11 0.00 0.00 32.58 31.01 1dg4 s HIS 439 CO 0.15 -0.19 0.98 0.08 -0.85 0.00 0.00 174.74 174.91 1dg4 s VAL 440 N 1.92 4.72 -0.01 -0.90 1.01 0.17 -1.50 120.40 125.81 1dg4 s VAL 440 Ca 0.13 1.91 0.01 0.00 0.00 0.00 0.00 61.98 64.02 1dg4 s VAL 440 Cb -0.16 -4.26 0.01 0.00 0.00 0.00 0.00 36.38 31.98 1dg4 s VAL 440 CO 0.10 -0.15 -0.01 -0.76 0.00 0.00 0.00 175.10 174.28 1dg4 s LEU 441 N 3.10 1.59 0.31 3.92 1.02 -0.39 -1.20 118.68 127.02 1dg4 s LEU 441 Ca 0.42 -0.03 0.08 0.00 0.02 0.00 0.00 54.13 54.62 1dg4 s LEU 441 Cb -0.15 -0.16 -0.04 0.00 0.02 0.00 0.00 46.19 45.85 1dg4 s LEU 441 CO 0.06 -0.04 0.11 0.00 0.02 0.00 0.00 176.35 176.51 1dg4 s GLN 442 N 0.48 2.42 0.00 1.70 -2.07 0.36 -0.58 119.66 121.97 1dg4 s GLN 442 Ca -0.05 -1.46 0.00 0.00 -1.82 0.00 0.00 55.36 52.04 1dg4 s GLN 442 Cb -0.07 -2.22 0.00 0.00 -1.09 0.00 0.00 33.01 29.63 1dg4 s GLN 442 CO -0.01 0.20 0.00 0.41 -1.32 0.00 0.00 175.29 174.57 1dg4 n GLY 443 N -1.09 3.28 2.70 2.60 0.00 -1.10 -0.49 105.19 111.09 1dg4 n GLY 443 Ca -0.04 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 1dg4 n GLY 443 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dg4 n GLU 444 N -0.95 3.43 -4.22 1.61 1.02 -1.26 -4.84 120.64 115.43 1dg4 n GLU 444 Ca 0.00 -3.00 -0.20 0.00 -0.02 0.00 0.00 57.16 53.94 1dg4 n GLU 444 Cb 0.00 -3.02 -0.16 0.00 -0.02 0.00 0.00 31.44 28.23 1dg4 n GLU 444 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1dg4 s ARG 445 N 1.54 0.91 0.19 3.49 1.81 -1.26 -5.01 118.95 120.61 1dg4 s ARG 445 Ca 0.47 -0.14 0.03 0.00 -1.72 0.00 0.00 55.73 54.38 1dg4 s ARG 445 Cb 0.13 -0.88 0.07 0.00 -0.45 0.00 0.00 34.95 33.83 1dg4 s ARG 445 CO -0.05 -0.06 1.43 -0.22 -0.68 0.00 0.00 175.30 175.72 1dg4 h LYS 446 N 7.11 0.20 -6.30 3.54 3.64 -1.92 -3.43 116.57 119.42 1dg4 h LYS 446 Ca -0.38 -0.19 -0.55 0.00 -1.27 0.00 0.00 60.65 58.26 1dg4 h LYS 446 Cb 1.16 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.00 1dg4 h LYS 446 CO 0.48 0.89 0.58 0.50 -2.27 0.00 0.00 179.45 179.63 1dg4 s ARG 447 N -3.37 4.42 0.11 1.90 3.52 -1.26 -0.16 118.95 124.10 1dg4 s ARG 447 Ca -0.03 1.49 -0.20 0.00 -0.13 0.00 0.00 55.73 56.86 1dg4 s ARG 447 Cb 0.11 -3.53 -0.08 0.00 -1.56 0.00 0.00 34.95 29.89 1dg4 s ARG 447 CO 0.82 -0.32 1.70 0.00 -0.81 0.00 0.00 175.30 176.69 1dg4 h ALA 448 N 7.15 0.26 -0.59 6.12 0.00 -1.77 -2.81 119.26 127.62 1dg4 h ALA 448 Ca -0.33 -0.06 -0.38 0.00 0.00 0.00 0.00 54.91 54.14 1dg4 h ALA 448 Cb 1.16 -0.08 -0.17 0.00 0.00 0.00 0.00 17.79 18.70 1dg4 h ALA 448 CO 0.85 -0.20 0.48 0.00 0.00 0.00 0.00 179.25 180.38 1dg4 n ALA 449 N -2.20 5.10 0.01 0.00 0.00 -1.26 -2.19 120.51 119.97 1dg4 n ALA 449 Ca -0.03 -1.96 0.00 0.00 0.00 0.00 0.00 53.44 51.45 1dg4 n ALA 449 Cb 0.08 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 -0.07 1.18 -4.58 0.00 9.92 -1.06 -5.10 116.55 116.83 1dg4 n ASP 450 Ca 0.37 -1.17 -0.25 0.00 -0.53 0.00 0.00 54.79 53.21 1dg4 n ASP 450 Cb 0.76 -0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 41.14 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 -0.17 3.95 -0.84 -2.24 2.47 -0.93 -4.96 114.94 112.21 1dg4 s ASN 451 Ca 0.00 -1.09 -0.25 0.00 0.42 0.00 0.00 52.86 51.94 1dg4 s ASN 451 Cb 0.00 -0.44 0.02 0.00 -1.45 0.00 0.00 41.25 39.39 1dg4 s ASN 451 CO 0.00 -0.21 1.47 -0.75 -3.72 0.00 0.00 177.10 173.90 1dg4 s LYS 452 N -3.66 3.21 0.53 0.43 2.20 0.35 -4.87 119.74 117.94 1dg4 s LYS 452 Ca 0.33 -0.47 -0.22 0.00 -0.36 0.00 0.00 55.97 55.26 1dg4 s LYS 452 Cb 0.01 -4.72 -0.05 0.00 -1.51 0.00 0.00 37.83 31.56 1dg4 s LYS 452 CO 0.18 -2.36 1.33 -1.54 -0.36 0.00 0.00 175.35 172.60 1dg4 s SER 453 N 5.11 5.44 -0.23 1.43 1.04 -1.26 -0.48 113.70 124.75 1dg4 s SER 453 Ca 0.46 2.71 0.13 0.00 0.48 0.00 0.00 55.95 59.73 1dg4 s SER 453 Cb -0.06 -2.63 0.35 0.00 0.10 0.00 0.00 66.02 63.78 1dg4 s SER 453 CO 0.05 -1.45 1.32 0.00 0.98 0.00 0.00 173.24 174.14 1dg4 n LEU 454 N -0.89 -0.57 0.00 2.42 -0.00 -0.34 -4.89 117.00 112.73 1dg4 n LEU 454 Ca 0.10 -2.83 0.00 0.00 -0.00 0.00 0.00 56.01 53.27 1dg4 n LEU 454 Cb 0.45 0.14 0.00 0.00 -0.00 0.00 0.00 43.42 44.01 1dg4 n LEU 454 CO 0.52 1.44 0.00 0.61 -0.00 0.00 0.00 177.39 179.96 1dg4 n GLY 455 N -0.88 3.06 3.49 1.47 0.00 -1.23 -4.93 105.19 106.16 1dg4 n GLY 455 Ca -0.13 -1.68 -0.11 0.00 0.00 0.00 0.00 46.02 44.09 1dg4 n GLY 455 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1dg4 s GLN 456 N -1.97 0.96 0.08 1.61 -2.07 -1.26 -0.65 119.66 116.35 1dg4 s GLN 456 Ca 0.00 -0.21 -0.26 0.00 -1.82 0.00 0.00 55.36 53.07 1dg4 s GLN 456 Cb 0.00 0.45 0.08 0.00 -1.09 0.00 0.00 33.01 32.45 1dg4 s GLN 456 CO 0.00 -0.39 0.75 -0.59 -1.32 0.00 0.00 175.29 173.74 1dg4 s PHE 457 N -2.75 -0.43 0.08 9.60 -0.71 0.04 -4.98 117.98 118.83 1dg4 s PHE 457 Ca 0.01 0.25 0.02 0.00 -1.04 0.00 0.00 56.93 56.17 1dg4 s PHE 457 Cb -0.01 0.55 -0.04 0.00 -1.21 0.00 0.00 43.02 42.32 1dg4 s PHE 457 CO -0.06 -0.71 -0.07 0.54 -1.34 0.00 0.00 175.22 173.59 1dg4 s ASN 458 N -2.62 1.00 -0.14 1.98 4.22 -1.26 0.05 114.94 118.17 1dg4 s ASN 458 Ca 0.03 -0.85 -0.04 0.00 -2.14 0.00 0.00 52.86 49.86 1dg4 s ASN 458 Cb -0.01 0.08 0.07 0.00 1.28 0.00 0.00 41.25 42.67 1dg4 s ASN 458 CO -0.10 -0.39 0.21 -0.22 -2.04 0.00 0.00 177.10 174.56 1dg4 s LEU 459 N -2.53 -0.15 -0.29 3.54 1.98 0.25 -4.88 118.68 116.59 1dg4 s LEU 459 Ca 0.04 0.23 -0.16 0.00 -2.89 0.00 0.00 54.13 51.34 1dg4 s LEU 459 Cb 0.00 0.43 -0.02 0.00 0.66 0.00 0.00 46.19 47.26 1dg4 s LEU 459 CO -0.03 -0.27 0.44 1.51 -1.89 0.00 0.00 176.35 176.11 1dg4 s ASP 460 N 2.34 6.31 0.00 3.68 -4.77 -1.26 -1.34 116.67 121.62 1dg4 s ASP 460 Ca 0.04 0.22 0.00 0.00 -3.30 0.00 0.00 52.55 49.51 1dg4 s ASP 460 Cb -0.13 -2.24 0.00 0.00 -1.09 0.00 0.00 42.92 39.46 1dg4 s ASP 460 CO -0.09 -0.30 0.00 0.61 0.70 0.00 0.00 175.17 176.09 1dg4 n GLY 461 N 4.66 0.00 2.40 2.12 0.00 -1.18 -5.01 105.19 108.18 1dg4 n GLY 461 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 1dg4 n GLY 461 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dg4 n ILE 462 N 0.00 1.08 -2.96 -0.61 5.41 0.78 -4.65 119.36 118.42 1dg4 n ILE 462 Ca 0.00 -4.79 -0.40 0.00 1.00 0.00 0.00 62.75 58.56 1dg4 n ILE 462 Cb 0.00 -1.62 -0.05 0.00 -0.71 0.00 0.00 39.64 37.25 1dg4 n ILE 462 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1dg4 s ASN 463 N -2.23 7.29 -1.22 4.38 -0.87 -1.26 -3.00 114.94 118.04 1dg4 s ASN 463 Ca 0.40 1.54 -0.20 0.00 -1.57 0.00 0.00 52.86 53.03 1dg4 s ASN 463 Cb 0.21 -2.49 -0.02 0.00 -0.02 0.00 0.00 41.25 38.93 1dg4 s ASN 463 CO -0.08 0.07 1.88 -0.81 -2.57 0.00 0.00 177.10 175.59 1dg4 n PRO 464 N 2.44 2.36 -4.20 -0.60 -0.04 -1.26 -3.55 135.00 130.15 1dg4 n PRO 464 Ca -0.03 -2.74 -0.12 0.00 -0.04 0.00 0.00 63.50 60.57 1dg4 n PRO 464 Cb 0.50 -3.51 -0.10 0.00 -0.04 0.00 0.00 33.50 30.35 1dg4 n PRO 464 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dg4 s ALA 465 N 6.84 1.14 1.06 0.55 0.00 -1.26 -5.10 121.76 124.98 1dg4 s ALA 465 Ca 0.59 -1.46 -0.09 0.00 0.00 0.00 0.00 51.96 51.01 1dg4 s ALA 465 Cb 0.04 0.36 0.12 0.00 0.00 0.00 0.00 23.12 23.65 1dg4 s ALA 465 CO 0.09 -0.28 0.56 -0.35 0.00 0.00 0.00 175.76 175.78 1dg4 n PRO 466 N -0.13 -1.29 0.00 0.00 -0.04 -1.26 -3.62 135.00 128.65 1dg4 n PRO 466 Ca -0.09 -0.88 0.00 0.00 -0.04 0.00 0.00 63.50 62.49 1dg4 n PRO 466 Cb 0.62 -0.70 0.00 0.00 -0.04 0.00 0.00 33.50 33.38 1dg4 n PRO 466 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1dg4 n ARG 467 N -2.67 0.00 0.00 0.54 0.63 -1.26 -2.65 116.66 111.25 1dg4 n ARG 467 Ca 0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.00 1dg4 n ARG 467 Cb 0.27 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.18 1dg4 n ARG 467 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dg4 n GLY 468 N 0.00 0.00 0.18 5.14 0.00 -1.26 -5.07 105.19 104.18 1dg4 n GLY 468 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1dg4 n GLY 468 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1dg4 h MET 469 N 0.00 -0.35 -3.55 1.61 4.05 -1.57 -3.31 114.93 111.81 1dg4 h MET 469 Ca 0.00 0.02 -0.56 0.00 -0.28 0.00 0.00 59.70 58.89 1dg4 h MET 469 Cb 0.00 0.08 0.02 0.00 -0.80 0.00 0.00 31.60 30.90 1dg4 h MET 469 CO 0.00 -0.23 3.02 -0.35 0.23 0.00 0.00 176.91 179.58 1dg4 n PRO 470 N -5.26 2.60 -1.73 0.39 -0.04 -1.23 -4.73 135.00 124.99 1dg4 n PRO 470 Ca -0.09 -1.91 -0.33 0.00 -0.04 0.00 0.00 63.50 61.13 1dg4 n PRO 470 Cb 0.18 -2.75 -0.02 0.00 -0.04 0.00 0.00 33.50 30.86 1dg4 n PRO 470 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1dg4 n GLN 471 N 4.74 3.00 -3.01 0.54 7.27 -1.25 -4.95 117.38 123.72 1dg4 n GLN 471 Ca 0.57 -2.92 -0.36 0.00 0.07 0.00 0.00 57.00 54.36 1dg4 n GLN 471 Cb 0.24 -2.26 -0.06 0.00 2.41 0.00 0.00 30.24 30.57 1dg4 n GLN 471 CO 0.00 0.00 0.00 -1.50 0.07 0.00 0.00 177.06 175.63 1dg4 s ILE 472 N -2.86 4.48 -0.05 1.69 1.10 -1.26 -0.86 121.20 123.44 1dg4 s ILE 472 Ca 0.55 1.39 0.04 0.00 -0.51 0.00 0.00 60.65 62.12 1dg4 s ILE 472 Cb 0.36 -3.85 0.00 0.00 0.15 0.00 0.00 42.46 39.12 1dg4 s ILE 472 CO -0.24 0.11 -0.15 -0.70 -2.11 0.00 0.00 174.94 171.84 1dg4 s GLU 473 N -2.19 1.67 -0.12 3.50 -6.30 0.17 -4.89 118.70 110.54 1dg4 s GLU 473 Ca 0.47 -0.53 0.03 0.00 -2.50 0.00 0.00 54.97 52.44 1dg4 s GLU 473 Cb -0.16 -1.44 -0.00 0.00 0.00 0.00 0.00 34.13 32.53 1dg4 s GLU 473 CO 0.21 0.18 -0.20 0.08 0.02 0.00 0.00 175.26 175.55 1dg4 s VAL 474 N 0.18 2.33 0.01 3.70 1.01 -1.26 -1.18 120.40 125.19 1dg4 s VAL 474 Ca -0.06 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 60.95 1dg4 s VAL 474 Cb -0.12 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 1dg4 s VAL 474 CO 0.02 0.55 0.26 -0.89 0.00 0.00 0.00 175.10 175.04 1dg4 s THR 475 N 0.46 5.32 -0.35 3.92 2.01 0.60 -3.69 115.64 123.90 1dg4 s THR 475 Ca -0.14 0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.97 1dg4 s THR 475 Cb -0.17 -3.57 0.14 0.00 0.01 0.00 0.00 72.50 68.92 1dg4 s THR 475 CO 0.06 0.34 0.23 -0.36 -0.69 0.00 0.00 174.62 174.20 1dg4 s PHE 476 N -1.32 0.62 -0.05 4.92 0.08 -0.30 -2.76 117.98 119.18 1dg4 s PHE 476 Ca 0.28 -1.57 -0.01 0.00 0.12 0.00 0.00 56.93 55.76 1dg4 s PHE 476 Cb -0.13 -0.86 0.03 0.00 -0.57 0.00 0.00 43.02 41.49 1dg4 s PHE 476 CO 0.17 -0.84 0.01 0.16 -0.10 0.00 0.00 175.22 174.61 1dg4 s ASP 477 N 1.07 0.98 -0.19 1.36 -4.77 -0.65 -3.46 116.67 111.01 1dg4 s ASP 477 Ca 0.18 -0.03 -0.22 0.00 -3.30 0.00 0.00 52.55 49.18 1dg4 s ASP 477 Cb -0.21 -0.30 -0.02 0.00 -1.09 0.00 0.00 42.92 41.30 1dg4 s ASP 477 CO 0.00 -0.15 0.68 -0.63 0.70 0.00 0.00 175.17 175.77 1dg4 s ILE 478 N 1.53 4.99 0.74 2.11 1.09 0.99 -1.56 121.20 131.08 1dg4 s ILE 478 Ca -0.02 1.30 -0.06 0.00 -1.10 0.00 0.00 60.65 60.77 1dg4 s ILE 478 Cb -0.13 -3.99 0.10 0.00 -1.06 0.00 0.00 42.46 37.38 1dg4 s ILE 478 CO -0.03 0.09 1.04 -0.62 -0.10 0.00 0.00 174.94 175.32 1dg4 s ASP 479 N 1.18 4.43 0.48 3.58 -1.08 -0.97 -2.88 116.67 121.41 1dg4 s ASP 479 Ca 0.31 0.14 0.19 0.00 -0.52 0.00 0.00 52.55 52.67 1dg4 s ASP 479 Cb -0.16 -0.63 1.20 0.00 -1.46 0.00 0.00 42.92 41.86 1dg4 s ASP 479 CO 0.11 -1.83 2.04 0.00 0.52 0.00 0.00 175.17 176.02 1dg4 h ALA 480 N -0.70 1.61 0.00 3.66 0.00 -1.96 -0.46 119.26 121.41 1dg4 h ALA 480 Ca -0.42 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1dg4 h ALA 480 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1dg4 h ALA 480 CO 0.50 0.17 0.00 -0.44 0.00 0.00 0.00 179.25 179.48 1dg4 h ASP 481 N 0.00 0.00 0.00 0.00 5.19 -2.03 -3.46 116.42 116.13 1dg4 h ASP 481 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1dg4 h ASP 481 Cb 0.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.78 1dg4 h ASP 481 CO 0.02 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.75 1dg4 n GLY 482 N 0.05 0.78 3.84 2.75 0.00 -0.18 -4.93 105.19 107.50 1dg4 n GLY 482 Ca 0.01 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 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 5.19 -0.31 -0.61 1.01 -1.26 -1.62 121.20 121.61 1dg4 s ILE 483 Ca 0.00 0.63 -0.29 0.00 0.00 0.00 0.00 60.65 60.99 1dg4 s ILE 483 Cb 0.00 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.86 1dg4 s ILE 483 CO 0.00 0.58 1.34 -0.22 0.00 0.00 0.00 174.94 176.64 1dg4 s LEU 484 N -0.96 3.83 -0.22 2.97 1.98 0.72 -2.28 118.68 124.73 1dg4 s LEU 484 Ca 0.21 1.17 -0.23 0.00 -2.89 0.00 0.00 54.13 52.38 1dg4 s LEU 484 Cb -0.15 -3.54 -0.01 0.00 0.66 0.00 0.00 46.19 43.15 1dg4 s LEU 484 CO 0.10 -1.15 0.76 -1.00 -1.89 0.00 0.00 176.35 173.17 1dg4 s HIS 485 N 4.59 3.34 -0.07 5.38 3.76 -0.60 -0.70 115.29 130.99 1dg4 s HIS 485 Ca 0.58 1.06 0.03 0.00 -0.15 0.00 0.00 55.06 56.59 1dg4 s HIS 485 Cb -0.17 -2.96 0.01 0.00 1.11 0.00 0.00 32.58 30.57 1dg4 s HIS 485 CO 0.25 -0.32 -0.17 0.08 -0.85 0.00 0.00 174.74 173.73 1dg4 s VAL 486 N 2.49 1.48 -0.18 -0.90 1.01 -0.05 -1.64 120.40 122.61 1dg4 s VAL 486 Ca 0.33 -0.70 -0.18 0.00 0.00 0.00 0.00 61.98 61.43 1dg4 s VAL 486 Cb -0.16 -1.31 0.05 0.00 0.00 0.00 0.00 36.38 34.97 1dg4 s VAL 486 CO 0.09 0.43 0.51 -0.94 0.00 0.00 0.00 175.10 175.19 1dg4 s SER 487 N 0.42 -0.52 -0.06 3.32 1.04 -1.11 -0.03 113.70 116.77 1dg4 s SER 487 Ca -0.13 0.96 0.04 0.00 0.48 0.00 0.00 55.95 57.30 1dg4 s SER 487 Cb -0.15 0.98 -0.02 0.00 0.10 0.00 0.00 66.02 66.92 1dg4 s SER 487 CO 0.05 -0.21 -0.18 0.00 0.98 0.00 0.00 173.24 173.88 1dg4 s ALA 488 N 0.12 2.48 -0.04 5.32 0.00 -0.46 -0.29 121.76 128.89 1dg4 s ALA 488 Ca -0.01 -1.00 -0.04 0.00 0.00 0.00 0.00 51.96 50.90 1dg4 s ALA 488 Cb -0.03 -0.88 0.01 0.00 0.00 0.00 0.00 23.12 22.22 1dg4 s ALA 488 CO 0.01 0.48 0.12 -1.59 0.00 0.00 0.00 175.76 174.78 1dg4 s LYS 489 N -0.43 0.16 -0.18 0.00 -2.85 -0.33 -1.27 119.74 114.84 1dg4 s LYS 489 Ca 0.05 0.11 -0.17 0.00 -1.00 0.00 0.00 55.97 54.96 1dg4 s LYS 489 Cb -0.12 0.08 -0.04 0.00 -2.06 0.00 0.00 37.83 35.69 1dg4 s LYS 489 CO 0.02 -0.02 0.45 0.16 0.10 0.00 0.00 175.35 176.06 1dg4 s ASP 490 N -0.06 6.54 0.33 0.03 -4.77 -1.01 -0.65 116.67 117.08 1dg4 s ASP 490 Ca -0.01 0.64 0.26 0.00 -3.30 0.00 0.00 52.55 50.14 1dg4 s ASP 490 Cb -0.01 -2.26 1.06 0.00 -1.09 0.00 0.00 42.92 40.61 1dg4 s ASP 490 CO 0.00 -0.08 1.78 0.50 0.70 0.00 0.00 175.17 178.07 1dg4 h LYS 491 N 7.19 0.00 0.61 2.11 3.11 -1.33 0.37 116.57 128.63 1dg4 h LYS 491 Ca -0.37 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.44 1dg4 h LYS 491 Cb 1.16 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 32.40 1dg4 h LYS 491 CO 0.74 0.00 -0.29 -0.91 -2.81 0.00 0.00 179.45 176.17 1dg4 h ASN 492 N 0.00 -0.69 0.40 4.20 2.35 -1.92 -3.31 115.58 116.60 1dg4 h ASN 492 Ca 0.00 -0.03 -0.30 0.00 -0.55 0.00 0.00 56.30 55.43 1dg4 h ASN 492 Cb 0.43 0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.92 1dg4 h ASN 492 CO 0.00 -0.36 -1.83 -0.24 -1.65 0.00 0.00 177.43 173.35 1dg4 n SER 493 N -5.36 0.68 0.00 5.81 2.88 -1.17 -4.97 113.62 111.49 1dg4 n SER 493 Ca -0.12 0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 1dg4 n SER 493 Cb 0.35 0.20 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 1dg4 n SER 493 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dg4 n GLY 494 N 1.58 0.76 3.88 0.46 0.00 0.13 -5.05 105.19 106.95 1dg4 n GLY 494 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 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 3.56 -0.05 1.61 -0.14 -1.24 -4.86 119.74 118.22 1dg4 s LYS 495 Ca 0.00 0.62 -0.16 0.00 -1.36 0.00 0.00 55.97 55.07 1dg4 s LYS 495 Cb 0.00 -2.14 0.03 0.00 -1.68 0.00 0.00 37.83 34.04 1dg4 s LYS 495 CO 0.00 -0.51 0.36 -1.83 -0.76 0.00 0.00 175.35 172.61 1dg4 s GLU 496 N -5.09 0.65 -0.02 1.68 1.03 -1.26 -2.40 118.70 113.29 1dg4 s GLU 496 Ca 0.54 0.02 0.02 0.00 0.03 0.00 0.00 54.97 55.58 1dg4 s GLU 496 Cb -0.11 0.30 0.00 0.00 -0.80 0.00 0.00 34.13 33.52 1dg4 s GLU 496 CO 0.52 -0.17 -0.08 -1.14 -1.33 0.00 0.00 175.26 173.06 1dg4 s GLN 497 N -0.96 0.78 0.04 -4.83 2.00 -0.40 -5.01 119.66 111.27 1dg4 s GLN 497 Ca -0.10 -0.27 0.03 0.00 -2.00 0.00 0.00 55.36 53.01 1dg4 s GLN 497 Cb -0.04 -0.75 -0.02 0.00 0.80 0.00 0.00 33.01 33.00 1dg4 s GLN 497 CO 0.04 0.12 -0.08 -1.59 -0.50 0.00 0.00 175.29 173.28 1dg4 s LYS 498 N 0.08 0.57 -0.08 1.67 0.00 -1.26 -1.35 119.74 119.36 1dg4 s LYS 498 Ca -0.01 -0.67 -0.05 0.00 0.00 0.00 0.00 55.97 55.24 1dg4 s LYS 498 Cb -0.06 -0.41 0.04 0.00 0.00 0.00 0.00 37.83 37.39 1dg4 s LYS 498 CO 0.00 0.09 0.20 -1.50 0.00 0.00 0.00 175.35 174.14 1dg4 s ILE 499 N -1.09 -0.03 -0.15 3.79 -1.16 0.96 -4.99 121.20 118.54 1dg4 s ILE 499 Ca -0.06 0.12 0.00 0.00 -0.51 0.00 0.00 60.65 60.20 1dg4 s ILE 499 Cb -0.08 -0.31 -0.00 0.00 0.61 0.00 0.00 42.46 42.67 1dg4 s ILE 499 CO 0.01 0.05 -0.15 0.42 -2.81 0.00 0.00 174.94 172.45 1dg4 s THR 500 N 0.92 2.68 -0.07 4.00 -4.23 -1.26 -0.87 115.64 116.80 1dg4 s THR 500 Ca -0.07 -0.77 -0.01 0.00 -1.18 0.00 0.00 61.69 59.67 1dg4 s THR 500 Cb -0.08 -2.13 0.03 0.00 1.34 0.00 0.00 72.50 71.66 1dg4 s THR 500 CO -0.05 0.52 -0.02 0.27 -0.54 0.00 0.00 174.62 174.79 1dg4 s ILE 501 N 0.75 0.49 0.22 2.99 -0.00 0.13 -5.00 121.20 120.79 1dg4 s ILE 501 Ca -0.06 0.01 -0.32 0.00 -0.00 0.00 0.00 60.65 60.28 1dg4 s ILE 501 Cb -0.15 -0.60 -0.13 0.00 -0.00 0.00 0.00 42.46 41.58 1dg4 s ILE 501 CO 0.01 0.26 1.58 1.17 -0.00 0.00 0.00 174.94 177.96 1dg4 n LYS 502 N 4.84 2.40 -2.71 0.37 4.81 -1.26 -0.20 118.16 126.41 1dg4 n LYS 502 Ca -0.12 0.86 -0.06 0.00 -0.87 0.00 0.00 58.31 58.12 1dg4 n LYS 502 Cb 0.50 -2.63 0.05 0.00 0.02 0.00 0.00 35.03 32.97 1dg4 n LYS 502 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dg4 n ALA 503 N 2.88 3.02 -3.55 3.14 0.00 -0.64 -4.77 120.51 120.59 1dg4 n ALA 503 Ca 0.13 -2.82 -0.11 0.00 0.00 0.00 0.00 53.44 50.64 1dg4 n ALA 503 Cb 0.33 -0.93 -0.10 0.00 0.00 0.00 0.00 19.45 18.75 1dg4 n ALA 503 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1dg4 s SER 504 N -3.09 -0.54 -0.46 0.00 0.15 -1.13 -4.72 113.70 103.91 1dg4 s SER 504 Ca 0.26 0.97 -0.24 0.00 0.70 0.00 0.00 55.95 57.63 1dg4 s SER 504 Cb 0.42 0.90 0.03 0.00 -1.71 0.00 0.00 66.02 65.66 1dg4 s SER 504 CO 0.00 -0.18 0.63 -1.20 1.20 0.00 0.00 173.24 173.69 1dg4 n SER 505 N 3.67 -6.94 -3.59 5.45 7.64 -1.26 -5.03 113.62 113.56 1dg4 n SER 505 Ca -0.19 0.22 0.02 0.00 1.01 0.00 0.00 58.87 59.92 1dg4 n SER 505 Cb 0.56 -3.88 -0.01 0.00 -1.01 0.00 0.00 64.21 59.88 1dg4 n SER 505 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1dg4 s GLY 506 N -2.19 -0.41 0.00 0.23 0.00 -1.26 -5.17 107.32 98.51 1dg4 s GLY 506 Ca 0.29 1.12 0.00 0.00 0.00 0.00 0.00 44.72 46.13 1dg4 s GLY 506 CO 0.81 0.27 0.00 1.47 0.00 0.00 0.00 173.10 175.66