#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 6.75 0.03 -1.43 0.01 -1.24 -4.31 113.70 113.50 1dg4 s SER 398 Ca 0.00 2.14 -0.22 0.00 1.31 0.00 0.00 55.95 59.18 1dg4 s SER 398 Cb 0.00 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.63 1dg4 s SER 398 CO 0.00 -0.85 0.67 -0.22 0.41 0.00 0.00 173.24 173.25 1dg4 s LEU 399 N 3.44 4.44 -0.04 2.44 0.20 -1.25 -1.66 118.68 126.26 1dg4 s LEU 399 Ca 0.68 1.31 -0.07 0.00 0.69 0.00 0.00 54.13 56.73 1dg4 s LEU 399 Cb -0.32 -3.06 0.01 0.00 -0.43 0.00 0.00 46.19 42.39 1dg4 s LEU 399 CO 0.27 0.08 0.18 -0.83 -0.29 0.00 0.00 176.35 175.76 1dg4 s GLY 400 N -0.23 -0.08 0.17 7.98 0.00 -0.40 -3.76 107.32 111.00 1dg4 s GLY 400 Ca 0.34 0.31 -0.04 0.00 0.00 0.00 0.00 44.72 45.33 1dg4 s GLY 400 CO 0.20 0.21 0.40 -0.26 0.00 0.00 0.00 173.10 173.64 1dg4 s ILE 401 N -0.47 5.15 -0.30 0.90 -4.36 -0.83 0.01 121.20 121.30 1dg4 s ILE 401 Ca -0.06 -0.01 -0.29 0.00 -0.26 0.00 0.00 60.65 60.03 1dg4 s ILE 401 Cb -0.04 -3.65 0.01 0.00 1.25 0.00 0.00 42.46 40.04 1dg4 s ILE 401 CO 0.01 -0.03 1.09 -0.70 0.24 0.00 0.00 174.94 175.55 1dg4 s GLU 402 N -2.84 4.08 0.41 0.37 2.12 0.08 0.31 118.70 123.23 1dg4 s GLU 402 Ca 0.41 1.14 0.07 0.00 0.36 0.00 0.00 54.97 56.95 1dg4 s GLU 402 Cb -0.12 -3.74 -0.05 0.00 0.26 0.00 0.00 34.13 30.48 1dg4 s GLU 402 CO 0.26 -0.88 0.16 0.95 -0.54 0.00 0.00 175.26 175.21 1dg4 s THR 403 N 3.65 2.34 0.26 -1.70 -4.23 -1.06 -4.24 115.64 110.66 1dg4 s THR 403 Ca 0.46 -1.72 -0.29 0.00 -1.18 0.00 0.00 61.69 58.96 1dg4 s THR 403 Cb -0.13 -2.99 -0.14 0.00 1.34 0.00 0.00 72.50 70.58 1dg4 s THR 403 CO 0.15 -0.02 1.10 0.80 -0.54 0.00 0.00 174.62 176.11 1dg4 n MET 404 N -1.21 1.43 0.00 3.99 1.56 -1.26 -2.52 117.12 119.11 1dg4 n MET 404 Ca -0.01 0.50 0.00 0.00 -0.27 0.00 0.00 57.70 57.92 1dg4 n MET 404 Cb 0.64 -1.94 0.00 0.00 2.15 0.00 0.00 33.22 34.07 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 1.46 1.75 2.60 -5.12 0.00 -1.26 -4.63 105.19 99.99 1dg4 n GLY 405 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.56 0.08 3.09 -0.02 0.00 -1.05 -5.01 105.19 101.72 1dg4 n GLY 406 Ca 0.00 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.19 1.13 -0.74 1.61 0.11 -1.17 -2.79 120.40 115.37 1dg4 s VAL 407 Ca 0.25 -0.58 -0.27 0.00 -2.93 0.00 0.00 61.98 58.45 1dg4 s VAL 407 Cb -0.11 -0.97 0.03 0.00 -1.53 0.00 0.00 36.38 33.80 1dg4 s VAL 407 CO 0.41 0.33 1.32 -0.32 -3.33 0.00 0.00 175.10 173.51 1dg4 s MET 408 N -0.10 3.17 -0.99 1.54 1.75 -0.29 -2.57 119.30 121.81 1dg4 s MET 408 Ca 0.01 -0.23 -0.23 0.00 -1.25 0.00 0.00 55.69 53.99 1dg4 s MET 408 Cb -0.08 -4.24 0.00 0.00 2.84 0.00 0.00 34.83 33.35 1dg4 s MET 408 CO 0.00 -2.19 1.70 0.99 -0.65 0.00 0.00 175.02 174.87 1dg4 s THR 409 N 5.91 3.72 -1.02 10.11 2.01 0.15 -4.83 115.64 131.69 1dg4 s THR 409 Ca 0.37 -0.67 -0.22 0.00 0.31 0.00 0.00 61.69 61.48 1dg4 s THR 409 Cb -0.08 -4.61 -0.12 0.00 0.01 0.00 0.00 72.50 67.71 1dg4 s THR 409 CO 0.14 -1.49 1.92 0.41 -0.69 0.00 0.00 174.62 174.92 1dg4 n THR 410 N 7.32 1.91 1.39 -0.82 -1.04 -1.26 -1.96 114.28 119.81 1dg4 n THR 410 Ca 0.37 -1.87 0.14 0.00 -2.04 0.00 0.00 64.05 60.65 1dg4 n THR 410 Cb 0.49 -2.23 0.68 0.00 -1.82 0.00 0.00 70.33 67.45 1dg4 n THR 410 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dg4 n LEU 411 N 11.54 0.19 -3.94 -4.42 -0.00 -1.26 -4.73 117.00 114.39 1dg4 n LEU 411 Ca 0.47 0.18 -0.10 0.00 -0.00 0.00 0.00 56.01 56.56 1dg4 n LEU 411 Cb 0.44 -0.26 -0.11 0.00 -0.00 0.00 0.00 43.42 43.50 1dg4 n LEU 411 CO 0.83 0.04 -0.29 -0.51 -0.00 0.00 0.00 177.39 177.46 1dg4 s ILE 412 N -2.57 0.10 0.29 1.47 2.07 -1.25 -5.04 121.20 116.27 1dg4 s ILE 412 Ca 0.27 -0.82 0.11 0.00 -1.41 0.00 0.00 60.65 58.81 1dg4 s ILE 412 Cb 0.20 -0.33 -0.05 0.00 0.13 0.00 0.00 42.46 42.41 1dg4 s ILE 412 CO 0.48 -0.45 -0.13 0.00 -1.91 0.00 0.00 174.94 172.93 1dg4 s ALA 413 N -1.42 2.89 0.36 1.50 0.00 -1.26 -3.91 121.76 119.92 1dg4 s ALA 413 Ca -0.15 -1.88 0.13 0.00 0.00 0.00 0.00 51.96 50.05 1dg4 s ALA 413 Cb -0.09 -0.32 0.95 0.00 0.00 0.00 0.00 23.12 23.66 1dg4 s ALA 413 CO 0.00 0.23 1.78 -0.22 0.00 0.00 0.00 175.76 177.55 1dg4 h LYS 414 N 2.13 0.53 -2.31 0.00 3.11 -1.90 -2.12 116.57 116.01 1dg4 h LYS 414 Ca -0.41 -0.03 -0.69 0.00 -2.81 0.00 0.00 60.65 56.71 1dg4 h LYS 414 Cb 1.26 -0.12 -0.36 0.00 -1.00 0.00 0.00 32.23 32.01 1dg4 h LYS 414 CO 0.62 0.35 0.07 -1.71 -2.81 0.00 0.00 179.45 175.97 1dg4 n ASN 415 N -4.69 5.61 -2.39 4.20 5.15 -1.26 -4.78 115.26 117.09 1dg4 n ASN 415 Ca 0.24 -3.65 -0.27 0.00 -0.60 0.00 0.00 54.58 50.29 1dg4 n ASN 415 Cb 0.72 -0.84 -0.01 0.00 -0.53 0.00 0.00 39.78 39.13 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 0.01 3.26 0.00 -0.44 -1.04 -0.80 -4.93 114.28 110.34 1dg4 n THR 416 Ca 0.36 -2.86 0.00 0.00 -2.04 0.00 0.00 64.05 59.52 1dg4 n THR 416 Cb 0.34 -1.44 0.00 0.00 -1.82 0.00 0.00 70.33 67.41 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 0.38 0.00 -1.21 12.58 -1.04 -1.26 -4.65 114.28 119.07 1dg4 n THR 417 Ca 0.47 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.48 1dg4 n THR 417 Cb 0.52 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 1dg4 n THR 417 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1dg4 n ILE 418 N 0.00 -4.15 -1.73 12.58 5.41 -1.26 -4.97 119.36 125.25 1dg4 n ILE 418 Ca 0.00 1.75 -0.31 0.00 1.00 0.00 0.00 62.75 65.19 1dg4 n ILE 418 Cb 0.00 -2.56 0.04 0.00 -0.71 0.00 0.00 39.64 36.41 1dg4 n ILE 418 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1dg4 s PRO 419 N -3.23 3.08 0.18 0.38 0.04 -1.26 -5.02 135.00 129.17 1dg4 s PRO 419 Ca 0.00 1.02 -0.24 0.00 0.04 0.00 0.00 61.00 61.82 1dg4 s PRO 419 Cb 0.00 -2.01 0.05 0.00 0.04 0.00 0.00 34.50 32.59 1dg4 s PRO 419 CO 0.00 -0.99 0.88 -0.08 0.04 0.00 0.00 177.00 176.85 1dg4 s THR 420 N -2.88 0.00 -0.04 1.26 -1.32 -1.09 -5.04 115.64 106.54 1dg4 s THR 420 Ca 0.59 -0.73 0.01 0.00 -1.21 0.00 0.00 61.69 60.36 1dg4 s THR 420 Cb -0.14 -1.95 0.02 0.00 -1.51 0.00 0.00 72.50 68.92 1dg4 s THR 420 CO 0.49 0.00 -0.03 -0.75 -2.21 0.00 0.00 174.62 172.12 1dg4 s LYS 421 N -3.47 0.65 0.12 7.08 2.20 -1.26 -1.36 119.74 123.70 1dg4 s LYS 421 Ca 0.11 -0.06 0.07 0.00 -0.36 0.00 0.00 55.97 55.74 1dg4 s LYS 421 Cb -0.03 -0.70 -0.04 0.00 -1.51 0.00 0.00 37.83 35.55 1dg4 s LYS 421 CO 0.03 -0.08 -0.18 -1.58 -0.36 0.00 0.00 175.35 173.18 1dg4 s HIS 422 N 0.85 1.65 0.24 4.03 5.65 -0.91 -5.00 115.29 121.80 1dg4 s HIS 422 Ca -0.11 -0.46 -0.22 0.00 0.25 0.00 0.00 55.06 54.52 1dg4 s HIS 422 Cb -0.13 -0.88 0.04 0.00 -1.18 0.00 0.00 32.58 30.43 1dg4 s HIS 422 CO -0.00 0.21 0.84 -1.54 -0.65 0.00 0.00 174.74 173.59 1dg4 s SER 423 N -2.18 -0.18 0.32 9.88 1.04 -1.26 -0.42 113.70 120.90 1dg4 s SER 423 Ca 0.08 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.91 1dg4 s SER 423 Cb -0.08 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.68 1dg4 s SER 423 CO 0.04 -1.20 0.00 0.00 0.98 0.00 0.00 173.24 173.06 1dg4 n GLN 424 N -0.49 -2.31 -3.32 4.02 6.02 -1.23 -4.87 117.38 115.20 1dg4 n GLN 424 Ca -0.05 1.64 -0.24 0.00 -0.01 0.00 0.00 57.00 58.33 1dg4 n GLN 424 Cb 0.60 -2.79 0.03 0.00 1.02 0.00 0.00 30.24 29.10 1dg4 n GLN 424 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1dg4 n VAL 425 N -3.69 -1.99 -3.78 5.09 0.31 -1.26 -5.02 118.33 107.98 1dg4 n VAL 425 Ca -0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.19 1dg4 n VAL 425 Cb 0.51 -3.16 -0.09 0.00 -0.91 0.00 0.00 33.84 30.20 1dg4 n VAL 425 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1dg4 s PHE 426 N -3.17 -0.12 -0.00 3.52 0.08 -1.26 -5.15 117.98 111.88 1dg4 s PHE 426 Ca 0.43 0.13 -0.28 0.00 0.12 0.00 0.00 56.93 57.32 1dg4 s PHE 426 Cb -0.20 0.06 0.10 0.00 -0.57 0.00 0.00 43.02 42.41 1dg4 s PHE 426 CO 0.53 -0.39 1.27 -1.12 -0.10 0.00 0.00 175.22 175.41 1dg4 s SER 427 N -1.48 -0.01 -1.28 1.36 0.01 -1.26 -4.61 113.70 106.43 1dg4 s SER 427 Ca -0.12 -0.22 -0.17 0.00 1.31 0.00 0.00 55.95 56.74 1dg4 s SER 427 Cb -0.05 0.18 0.01 0.00 0.21 0.00 0.00 66.02 66.37 1dg4 s SER 427 CO 0.02 -0.35 2.00 0.35 0.41 0.00 0.00 173.24 175.68 1dg4 n THR 428 N -0.77 3.20 -2.04 1.44 -2.24 -1.26 -4.80 114.28 107.81 1dg4 n THR 428 Ca -0.00 -3.03 -0.35 0.00 -2.27 0.00 0.00 64.05 58.39 1dg4 n THR 428 Cb 0.60 -2.44 -0.04 0.00 -2.10 0.00 0.00 70.33 66.35 1dg4 n THR 428 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dg4 n ALA 429 N 7.84 2.76 -3.68 6.98 0.00 -1.26 -4.81 120.51 128.34 1dg4 n ALA 429 Ca 0.50 -3.34 -0.10 0.00 0.00 0.00 0.00 53.44 50.50 1dg4 n ALA 429 Cb 0.42 -3.54 -0.11 0.00 0.00 0.00 0.00 19.45 16.22 1dg4 n ALA 429 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1dg4 s GLU 430 N 5.43 0.41 0.44 0.00 2.56 -1.26 -4.52 118.70 121.76 1dg4 s GLU 430 Ca 0.61 0.81 0.11 0.00 0.00 0.00 0.00 54.97 56.50 1dg4 s GLU 430 Cb 0.04 -0.01 0.97 0.00 2.00 0.00 0.00 34.13 37.13 1dg4 s GLU 430 CO 0.10 -0.16 2.04 -0.44 -0.56 0.00 0.00 175.26 176.25 1dg4 h ASP 431 N 7.08 0.22 -0.12 -1.70 5.19 -1.94 0.42 116.42 125.57 1dg4 h ASP 431 Ca -0.36 -0.02 -0.15 0.00 -0.62 0.00 0.00 57.03 55.88 1dg4 h ASP 431 Cb 1.19 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.63 1dg4 h ASP 431 CO 0.29 0.24 -0.42 0.78 -3.12 0.00 0.00 179.24 177.00 1dg4 h ASN 432 N 0.25 0.71 -6.20 6.45 2.35 -1.96 -3.47 115.58 113.72 1dg4 h ASN 432 Ca 0.06 -0.33 -0.44 0.00 -0.55 0.00 0.00 56.30 55.04 1dg4 h ASN 432 Cb 0.12 -0.20 0.03 0.00 0.05 0.00 0.00 38.32 38.31 1dg4 h ASN 432 CO -0.00 1.04 -0.85 1.67 -1.65 0.00 0.00 177.43 177.64 1dg4 n GLN 433 N -4.02 -4.29 0.03 0.81 7.27 0.14 -4.73 117.38 112.57 1dg4 n GLN 433 Ca -0.02 0.56 0.00 0.00 0.07 0.00 0.00 57.00 57.61 1dg4 n GLN 433 Cb 0.54 -4.97 0.00 0.00 2.41 0.00 0.00 30.24 28.22 1dg4 n GLN 433 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1dg4 n SER 434 N -3.03 -0.51 -4.87 1.69 7.64 -1.26 -3.63 113.62 109.65 1dg4 n SER 434 Ca -0.29 0.11 -0.21 0.00 1.01 0.00 0.00 58.87 59.49 1dg4 n SER 434 Cb 0.68 0.91 -0.03 0.00 -1.01 0.00 0.00 64.21 64.76 1dg4 n SER 434 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dg4 s ALA 435 N -2.00 3.96 -0.12 -0.43 0.00 -1.26 -1.27 121.76 120.64 1dg4 s ALA 435 Ca 0.00 -1.74 -0.01 0.00 0.00 0.00 0.00 51.96 50.21 1dg4 s ALA 435 Cb 0.00 -1.14 0.03 0.00 0.00 0.00 0.00 23.12 22.01 1dg4 s ALA 435 CO 0.00 -0.09 -0.04 0.54 0.00 0.00 0.00 175.76 176.17 1dg4 s VAL 436 N -2.37 0.78 -0.15 0.00 0.11 -0.87 -4.89 120.40 113.02 1dg4 s VAL 436 Ca 0.44 -0.24 -0.08 0.00 -2.93 0.00 0.00 61.98 59.18 1dg4 s VAL 436 Cb -0.05 -0.92 -0.04 0.00 -1.53 0.00 0.00 36.38 33.84 1dg4 s VAL 436 CO 0.27 0.24 0.12 0.28 -3.33 0.00 0.00 175.10 172.68 1dg4 s THR 437 N 1.79 5.29 -0.12 5.04 -1.32 -1.26 -2.74 115.64 122.33 1dg4 s THR 437 Ca 0.04 0.14 0.02 0.00 -1.21 0.00 0.00 61.69 60.68 1dg4 s THR 437 Cb -0.13 -3.34 0.00 0.00 -1.51 0.00 0.00 72.50 67.51 1dg4 s THR 437 CO -0.07 0.54 -0.21 -0.63 -2.21 0.00 0.00 174.62 172.04 1dg4 s ILE 438 N -0.40 2.29 -0.34 5.08 1.09 0.02 -5.01 121.20 123.94 1dg4 s ILE 438 Ca 0.11 -0.92 -0.06 0.00 -1.10 0.00 0.00 60.65 58.69 1dg4 s ILE 438 Cb -0.12 -1.91 0.05 0.00 -1.06 0.00 0.00 42.46 39.42 1dg4 s ILE 438 CO 0.01 0.54 0.10 -2.28 -0.10 0.00 0.00 174.94 173.22 1dg4 s HIS 439 N 0.55 3.28 0.17 3.97 2.46 -1.26 -1.15 115.29 123.31 1dg4 s HIS 439 Ca -0.12 -1.57 -0.31 0.00 0.47 0.00 0.00 55.06 53.53 1dg4 s HIS 439 Cb -0.17 -2.34 -0.09 0.00 -0.13 0.00 0.00 32.58 29.85 1dg4 s HIS 439 CO 0.04 -0.76 1.41 0.08 -2.47 0.00 0.00 174.74 173.03 1dg4 s VAL 440 N 1.36 3.06 0.37 0.89 1.01 -0.88 -0.74 120.40 125.47 1dg4 s VAL 440 Ca -0.01 0.81 0.08 0.00 0.00 0.00 0.00 61.98 62.85 1dg4 s VAL 440 Cb -0.20 -3.52 -0.07 0.00 0.00 0.00 0.00 36.38 32.59 1dg4 s VAL 440 CO 0.02 0.09 -0.04 -0.76 0.00 0.00 0.00 175.10 174.41 1dg4 s LEU 441 N 0.54 2.76 -0.15 3.92 1.43 0.10 -1.65 118.68 125.64 1dg4 s LEU 441 Ca 0.63 -1.29 -0.13 0.00 -1.03 0.00 0.00 54.13 52.31 1dg4 s LEU 441 Cb -0.39 -0.91 0.04 0.00 0.03 0.00 0.00 46.19 44.97 1dg4 s LEU 441 CO 0.35 -0.34 0.39 0.00 0.23 0.00 0.00 176.35 176.97 1dg4 s GLN 442 N -3.68 0.45 0.00 1.70 -2.07 0.10 -1.28 119.66 114.89 1dg4 s GLN 442 Ca 0.34 0.55 0.00 0.00 -1.82 0.00 0.00 55.36 54.43 1dg4 s GLN 442 Cb 0.06 0.21 0.00 0.00 -1.09 0.00 0.00 33.01 32.19 1dg4 s GLN 442 CO 0.17 -0.06 0.00 0.41 -1.32 0.00 0.00 175.29 174.49 1dg4 n GLY 443 N 2.94 -0.18 2.62 2.60 0.00 -0.66 -1.18 105.19 111.33 1dg4 n GLY 443 Ca -0.14 -0.53 -0.02 0.00 0.00 0.00 0.00 46.02 45.33 1dg4 n GLY 443 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1dg4 n GLU 444 N 0.00 1.28 -4.29 1.61 0.28 -1.26 -3.68 120.64 114.58 1dg4 n GLU 444 Ca 0.00 -1.21 -0.16 0.00 -0.16 0.00 0.00 57.16 55.63 1dg4 n GLU 444 Cb 0.00 0.36 -0.10 0.00 1.43 0.00 0.00 31.44 33.13 1dg4 n GLU 444 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1dg4 s ARG 445 N 0.13 1.19 -0.12 3.44 1.81 -1.26 -5.08 118.95 119.06 1dg4 s ARG 445 Ca 0.10 -1.52 -0.11 0.00 -1.72 0.00 0.00 55.73 52.48 1dg4 s ARG 445 Cb 0.42 -0.85 -0.10 0.00 -0.45 0.00 0.00 34.95 33.98 1dg4 s ARG 445 CO -0.12 0.12 0.27 -0.22 -0.68 0.00 0.00 175.30 174.67 1dg4 h LYS 446 N 2.67 0.00 -6.63 3.54 3.64 -1.97 -3.44 116.57 114.38 1dg4 h LYS 446 Ca -0.37 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 58.50 1dg4 h LYS 446 Cb 1.20 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.00 1dg4 h LYS 446 CO 0.63 0.37 0.11 -0.98 -2.27 0.00 0.00 179.45 177.31 1dg4 s ARG 447 N -1.83 4.17 0.23 1.90 1.70 -1.26 -1.14 118.95 122.73 1dg4 s ARG 447 Ca -0.08 0.81 0.26 0.00 -0.47 0.00 0.00 55.73 56.25 1dg4 s ARG 447 Cb -0.01 -2.73 0.71 0.00 -0.57 0.00 0.00 34.95 32.35 1dg4 s ARG 447 CO 0.26 0.31 1.71 0.00 -1.08 0.00 0.00 175.30 176.51 1dg4 h ALA 448 N 3.02 0.96 0.00 7.88 0.00 -1.83 -3.07 119.26 126.23 1dg4 h ALA 448 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1dg4 h ALA 448 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1dg4 h ALA 448 CO 0.65 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.90 1dg4 n ALA 449 N -1.83 2.17 -0.33 0.00 0.00 -1.26 -1.75 120.51 117.51 1dg4 n ALA 449 Ca 0.05 -0.09 0.05 0.00 0.00 0.00 0.00 53.44 53.45 1dg4 n ALA 449 Cb 0.44 -1.41 0.14 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.47 2.86 -4.43 0.00 9.92 -1.16 -5.01 116.55 117.25 1dg4 n ASP 450 Ca 0.07 -2.24 -0.30 0.00 -0.53 0.00 0.00 54.79 51.80 1dg4 n ASP 450 Cb 0.28 -0.25 -0.13 0.00 -0.64 0.00 0.00 41.12 40.39 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 -1.27 3.58 0.26 -2.24 3.84 -0.72 -4.87 114.94 113.52 1dg4 s ASN 451 Ca 0.22 -0.61 -0.26 0.00 0.21 0.00 0.00 52.86 52.42 1dg4 s ASN 451 Cb 0.14 -0.41 -0.09 0.00 -0.55 0.00 0.00 41.25 40.35 1dg4 s ASN 451 CO 0.10 0.20 0.87 -0.75 -2.79 0.00 0.00 177.10 174.74 1dg4 s LYS 452 N -1.89 4.58 0.63 0.43 2.20 -0.32 -4.83 119.74 120.53 1dg4 s LYS 452 Ca 0.15 1.25 -0.11 0.00 -0.36 0.00 0.00 55.97 56.90 1dg4 s LYS 452 Cb -0.10 -3.00 -0.03 0.00 -1.51 0.00 0.00 37.83 33.19 1dg4 s LYS 452 CO 0.07 0.40 1.03 -1.54 -0.36 0.00 0.00 175.35 174.95 1dg4 s SER 453 N -1.45 6.08 -0.35 1.43 1.04 -1.26 0.01 113.70 119.20 1dg4 s SER 453 Ca 0.44 1.33 0.14 0.00 0.48 0.00 0.00 55.95 58.34 1dg4 s SER 453 Cb -0.21 -2.34 0.43 0.00 0.10 0.00 0.00 66.02 64.00 1dg4 s SER 453 CO 0.25 -0.94 1.18 -0.11 0.98 0.00 0.00 173.24 174.60 1dg4 n LEU 454 N -2.77 -0.23 0.00 2.42 0.00 -0.66 -4.70 117.00 111.07 1dg4 n LEU 454 Ca 0.06 -3.52 0.00 0.00 0.00 0.00 0.00 56.01 52.55 1dg4 n LEU 454 Cb 0.55 0.23 0.00 0.00 0.00 0.00 0.00 43.42 44.20 1dg4 n LEU 454 CO 0.58 1.68 0.00 0.61 0.00 0.00 0.00 177.39 180.26 1dg4 n GLY 455 N -0.44 -0.75 3.49 -3.96 0.00 -1.26 -4.56 105.19 97.70 1dg4 n GLY 455 Ca 0.02 -1.05 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 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 0.00 1.33 0.01 1.61 -2.07 -1.26 -2.08 119.66 117.20 1dg4 s GLN 456 Ca 0.00 -0.82 0.01 0.00 -1.82 0.00 0.00 55.36 52.73 1dg4 s GLN 456 Cb 0.00 0.52 -0.01 0.00 -1.09 0.00 0.00 33.01 32.43 1dg4 s GLN 456 CO 0.00 -0.56 -0.04 -0.59 -1.32 0.00 0.00 175.29 172.78 1dg4 s PHE 457 N -3.86 0.34 -0.07 9.60 -0.12 -0.30 -5.01 117.98 118.56 1dg4 s PHE 457 Ca 0.08 -0.21 -0.06 0.00 -0.05 0.00 0.00 56.93 56.69 1dg4 s PHE 457 Cb -0.01 -0.22 0.02 0.00 -0.63 0.00 0.00 43.02 42.19 1dg4 s PHE 457 CO -0.05 -0.05 0.19 0.54 -0.05 0.00 0.00 175.22 175.80 1dg4 s ASN 458 N -0.57 -0.19 -0.02 1.98 4.22 -1.26 -0.80 114.94 118.30 1dg4 s ASN 458 Ca -0.04 0.38 -0.11 0.00 -2.14 0.00 0.00 52.86 50.95 1dg4 s ASN 458 Cb -0.04 0.36 0.02 0.00 1.28 0.00 0.00 41.25 42.87 1dg4 s ASN 458 CO -0.00 -0.08 0.25 -0.22 -2.04 0.00 0.00 177.10 175.00 1dg4 s LEU 459 N 0.33 1.11 0.70 3.54 1.98 -1.11 -4.99 118.68 120.24 1dg4 s LEU 459 Ca -0.02 0.06 -0.11 0.00 -2.89 0.00 0.00 54.13 51.17 1dg4 s LEU 459 Cb -0.03 1.01 0.01 0.00 0.66 0.00 0.00 46.19 47.84 1dg4 s LEU 459 CO -0.01 -0.36 1.09 1.51 -1.89 0.00 0.00 176.35 176.68 1dg4 s ASP 460 N -1.10 5.50 0.00 3.68 -4.77 -1.26 -2.04 116.67 116.67 1dg4 s ASP 460 Ca -0.12 1.19 0.00 0.00 -3.30 0.00 0.00 52.55 50.32 1dg4 s ASP 460 Cb -0.05 -2.02 0.00 0.00 -1.09 0.00 0.00 42.92 39.76 1dg4 s ASP 460 CO 0.03 -1.32 0.00 0.61 0.70 0.00 0.00 175.17 175.19 1dg4 n GLY 461 N -2.90 1.48 3.77 2.12 0.00 -1.21 -4.93 105.19 103.52 1dg4 n GLY 461 Ca 0.07 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 3.25 0.07 -0.61 1.09 -0.40 -3.82 121.20 120.78 1dg4 s ILE 462 Ca 0.00 1.05 -0.05 0.00 -1.10 0.00 0.00 60.65 60.54 1dg4 s ILE 462 Cb 0.00 -3.59 -0.05 0.00 -1.06 0.00 0.00 42.46 37.76 1dg4 s ILE 462 CO 0.00 0.09 0.31 0.21 -0.10 0.00 0.00 174.94 175.46 1dg4 s ASN 463 N -1.17 6.49 -0.06 3.58 2.47 -1.26 -4.36 114.94 120.63 1dg4 s ASN 463 Ca 0.56 0.55 -0.13 0.00 0.42 0.00 0.00 52.86 54.26 1dg4 s ASN 463 Cb -0.30 -2.08 -0.09 0.00 -1.45 0.00 0.00 41.25 37.34 1dg4 s ASN 463 CO 0.37 0.16 0.51 1.55 -3.72 0.00 0.00 177.10 175.98 1dg4 h PRO 464 N 3.43 -0.26 -7.14 0.43 0.13 -1.92 -3.46 132.00 123.20 1dg4 h PRO 464 Ca -0.48 0.02 -0.46 0.00 -0.87 0.00 0.00 66.00 64.21 1dg4 h PRO 464 Cb 1.18 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1dg4 h PRO 464 CO 0.70 -0.03 0.36 0.00 -0.23 0.00 0.00 178.00 178.80 1dg4 s ALA 465 N -3.37 3.04 -0.30 -0.56 0.00 -1.26 -4.91 121.76 114.40 1dg4 s ALA 465 Ca -0.07 0.28 -0.05 0.00 0.00 0.00 0.00 51.96 52.12 1dg4 s ALA 465 Cb 0.00 -3.14 -0.17 0.00 0.00 0.00 0.00 23.12 19.82 1dg4 s ALA 465 CO 0.25 -0.11 2.75 -0.35 0.00 0.00 0.00 175.76 178.30 1dg4 n PRO 466 N -1.21 1.81 -0.09 0.00 -0.04 -1.26 -4.60 135.00 129.60 1dg4 n PRO 466 Ca 0.07 -1.00 -0.06 0.00 -0.04 0.00 0.00 63.50 62.47 1dg4 n PRO 466 Cb 0.54 -2.05 0.13 0.00 -0.04 0.00 0.00 33.50 32.07 1dg4 n PRO 466 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1dg4 h ARG 467 N 4.25 0.77 -0.53 0.54 2.43 -1.96 -3.10 114.38 116.78 1dg4 h ARG 467 Ca 0.27 -0.26 -0.32 0.00 -0.81 0.00 0.00 59.98 58.86 1dg4 h ARG 467 Cb 0.91 -0.06 -0.41 0.00 -0.42 0.00 0.00 29.97 29.99 1dg4 h ARG 467 CO 0.62 0.86 -1.05 0.41 -1.51 0.00 0.00 179.97 179.29 1dg4 n GLY 468 N -0.43 2.82 3.75 2.80 0.00 -1.26 -4.99 105.19 107.88 1dg4 n GLY 468 Ca 0.01 -1.44 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.60 -1.01 -1.51 1.61 2.81 -1.17 -4.89 117.12 112.35 1dg4 n MET 469 Ca 0.15 0.46 -0.30 0.00 -1.81 0.00 0.00 57.70 56.21 1dg4 n MET 469 Cb 0.84 -3.61 0.20 0.00 -0.71 0.00 0.00 33.22 29.93 1dg4 n MET 469 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1dg4 s PRO 470 N -6.05 0.00 -0.03 0.03 0.04 -1.26 -5.00 135.00 122.74 1dg4 s PRO 470 Ca 0.40 -0.13 -0.29 0.00 0.04 0.00 0.00 61.00 61.02 1dg4 s PRO 470 Cb -0.17 -1.75 0.09 0.00 0.04 0.00 0.00 34.50 32.71 1dg4 s PRO 470 CO 0.89 -2.88 0.76 -0.65 0.04 0.00 0.00 177.00 175.15 1dg4 s GLN 471 N -5.57 0.97 -0.21 4.56 -0.21 -1.26 -4.97 119.66 112.97 1dg4 s GLN 471 Ca 0.71 0.02 -0.17 0.00 0.02 0.00 0.00 55.36 55.93 1dg4 s GLN 471 Cb -0.08 0.45 0.06 0.00 1.00 0.00 0.00 33.01 34.44 1dg4 s GLN 471 CO 0.54 -0.35 0.54 -1.50 -2.12 0.00 0.00 175.29 172.40 1dg4 s ILE 472 N -1.94 -0.00 -0.02 1.08 1.10 -1.26 -1.04 121.20 119.12 1dg4 s ILE 472 Ca -0.04 0.01 0.05 0.00 -0.51 0.00 0.00 60.65 60.16 1dg4 s ILE 472 Cb -0.00 -0.76 -0.01 0.00 0.15 0.00 0.00 42.46 41.83 1dg4 s ILE 472 CO 0.01 0.01 -0.18 -0.70 -2.11 0.00 0.00 174.94 171.97 1dg4 s GLU 473 N 0.62 1.48 -0.30 3.50 2.12 -1.16 -5.04 118.70 119.92 1dg4 s GLU 473 Ca -0.03 -0.63 -0.07 0.00 0.36 0.00 0.00 54.97 54.60 1dg4 s GLU 473 Cb -0.05 -1.41 0.01 0.00 0.26 0.00 0.00 34.13 32.94 1dg4 s GLU 473 CO -0.04 0.36 0.09 0.08 -0.54 0.00 0.00 175.26 175.22 1dg4 s VAL 474 N -0.35 4.07 0.25 3.70 1.01 -1.26 -1.36 120.40 126.46 1dg4 s VAL 474 Ca 0.05 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.23 1dg4 s VAL 474 Cb -0.07 -3.10 -0.08 0.00 0.00 0.00 0.00 36.38 33.13 1dg4 s VAL 474 CO -0.00 0.08 0.69 -0.89 0.00 0.00 0.00 175.10 174.97 1dg4 s THR 475 N 1.52 4.69 -0.37 3.92 2.01 0.97 -3.47 115.64 124.92 1dg4 s THR 475 Ca 0.03 1.00 0.01 0.00 0.31 0.00 0.00 61.69 63.03 1dg4 s THR 475 Cb -0.17 -3.72 0.14 0.00 0.01 0.00 0.00 72.50 68.76 1dg4 s THR 475 CO 0.03 0.03 0.23 -0.36 -0.69 0.00 0.00 174.62 173.85 1dg4 s PHE 476 N -1.73 0.88 -0.07 4.92 0.08 0.45 -2.41 117.98 120.10 1dg4 s PHE 476 Ca 0.47 -1.76 -0.00 0.00 0.12 0.00 0.00 56.93 55.76 1dg4 s PHE 476 Cb -0.13 -1.01 0.02 0.00 -0.57 0.00 0.00 43.02 41.33 1dg4 s PHE 476 CO 0.19 -0.82 -0.03 0.16 -0.10 0.00 0.00 175.22 174.61 1dg4 s ASP 477 N 0.91 1.44 -0.17 1.36 -4.77 -0.33 -2.15 116.67 112.95 1dg4 s ASP 477 Ca 0.19 -0.15 -0.08 0.00 -3.30 0.00 0.00 52.55 49.21 1dg4 s ASP 477 Cb -0.21 -0.53 -0.04 0.00 -1.09 0.00 0.00 42.92 41.05 1dg4 s ASP 477 CO -0.01 -0.12 0.11 -0.51 0.70 0.00 0.00 175.17 175.34 1dg4 s ILE 478 N 1.45 5.20 0.67 2.11 2.07 -0.47 -1.11 121.20 131.12 1dg4 s ILE 478 Ca -0.02 0.11 -0.03 0.00 -1.41 0.00 0.00 60.65 59.30 1dg4 s ILE 478 Cb -0.13 -3.33 0.08 0.00 0.13 0.00 0.00 42.46 39.20 1dg4 s ILE 478 CO -0.03 0.49 0.94 -0.62 -1.91 0.00 0.00 174.94 173.81 1dg4 s ASP 479 N -0.00 4.75 0.35 4.50 -1.08 -0.22 -2.66 116.67 122.31 1dg4 s ASP 479 Ca 0.08 0.04 0.04 0.00 -0.52 0.00 0.00 52.55 52.19 1dg4 s ASP 479 Cb -0.12 -0.66 0.65 0.00 -1.46 0.00 0.00 42.92 41.34 1dg4 s ASP 479 CO 0.00 -1.57 1.95 0.00 0.52 0.00 0.00 175.17 176.07 1dg4 h ALA 480 N -0.39 1.48 0.00 3.66 0.00 -1.95 0.73 119.26 122.79 1dg4 h ALA 480 Ca -0.41 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1dg4 h ALA 480 Cb 1.29 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1dg4 h ALA 480 CO 0.50 0.40 0.00 -0.44 0.00 0.00 0.00 179.25 179.72 1dg4 h ASP 481 N 0.65 0.00 0.00 0.00 5.19 -2.00 -3.46 116.42 116.80 1dg4 h ASP 481 Ca 0.16 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.57 1dg4 h ASP 481 Cb 0.11 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.62 1dg4 h ASP 481 CO -0.02 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.71 1dg4 n GLY 482 N -0.07 0.85 3.77 2.75 0.00 0.25 -5.07 105.19 107.66 1dg4 n GLY 482 Ca 0.01 -0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 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 5.10 -0.45 -0.61 1.09 -1.26 -3.50 121.20 119.57 1dg4 s ILE 483 Ca 0.00 0.91 -0.27 0.00 -1.10 0.00 0.00 60.65 60.19 1dg4 s ILE 483 Cb 0.00 -3.78 0.03 0.00 -1.06 0.00 0.00 42.46 37.65 1dg4 s ILE 483 CO 0.00 0.44 1.03 -0.22 -0.10 0.00 0.00 174.94 176.09 1dg4 s LEU 484 N -0.11 3.83 -0.23 2.97 2.96 0.75 -1.06 118.68 127.79 1dg4 s LEU 484 Ca 0.25 0.38 -0.28 0.00 -0.22 0.00 0.00 54.13 54.26 1dg4 s LEU 484 Cb -0.16 -3.38 0.00 0.00 0.50 0.00 0.00 46.19 43.15 1dg4 s LEU 484 CO 0.12 -1.11 0.98 -2.28 -1.32 0.00 0.00 176.35 172.73 1dg4 s HIS 485 N 4.04 3.34 -0.07 5.38 5.65 -0.26 -1.45 115.29 131.90 1dg4 s HIS 485 Ca 0.43 1.37 0.05 0.00 0.25 0.00 0.00 55.06 57.16 1dg4 s HIS 485 Cb -0.09 -3.20 -0.01 0.00 -1.18 0.00 0.00 32.58 28.10 1dg4 s HIS 485 CO 0.27 -0.45 -0.24 0.08 -0.65 0.00 0.00 174.74 173.75 1dg4 s VAL 486 N 3.06 2.02 0.06 0.89 1.01 0.22 -1.19 120.40 126.47 1dg4 s VAL 486 Ca 0.41 -1.03 -0.18 0.00 0.00 0.00 0.00 61.98 61.18 1dg4 s VAL 486 Cb -0.15 -1.73 0.04 0.00 0.00 0.00 0.00 36.38 34.54 1dg4 s VAL 486 CO 0.07 0.56 0.41 -0.94 0.00 0.00 0.00 175.10 175.20 1dg4 s SER 487 N 0.03 -0.28 0.01 3.32 1.04 -1.01 0.24 113.70 117.05 1dg4 s SER 487 Ca -0.09 -0.05 0.07 0.00 0.48 0.00 0.00 55.95 56.36 1dg4 s SER 487 Cb -0.15 0.43 -0.02 0.00 0.10 0.00 0.00 66.02 66.38 1dg4 s SER 487 CO 0.06 -0.70 -0.21 0.00 0.98 0.00 0.00 173.24 173.37 1dg4 s ALA 488 N -2.69 1.79 -0.20 5.32 0.00 0.19 -0.02 121.76 126.15 1dg4 s ALA 488 Ca -0.04 -0.98 -0.02 0.00 0.00 0.00 0.00 51.96 50.92 1dg4 s ALA 488 Cb -0.00 -0.42 0.06 0.00 0.00 0.00 0.00 23.12 22.76 1dg4 s ALA 488 CO -0.04 0.43 0.00 0.21 0.00 0.00 0.00 175.76 176.36 1dg4 s LYS 489 N -0.77 0.97 -0.22 0.00 2.20 -0.47 -1.03 119.74 120.43 1dg4 s LYS 489 Ca 0.08 -0.55 -0.14 0.00 -0.36 0.00 0.00 55.97 55.01 1dg4 s LYS 489 Cb -0.08 -2.17 -0.04 0.00 -1.51 0.00 0.00 37.83 34.03 1dg4 s LYS 489 CO 0.00 -0.59 0.31 -0.51 -0.36 0.00 0.00 175.35 174.20 1dg4 s ASP 490 N 1.73 6.32 0.32 1.43 1.11 -0.18 -3.00 116.67 124.39 1dg4 s ASP 490 Ca -0.02 0.36 0.14 0.00 0.18 0.00 0.00 52.55 53.21 1dg4 s ASP 490 Cb -0.17 -2.18 0.50 0.00 1.07 0.00 0.00 42.92 42.14 1dg4 s ASP 490 CO -0.07 -0.02 1.67 0.50 1.18 0.00 0.00 175.17 178.43 1dg4 h LYS 491 N 7.41 0.00 0.50 8.23 3.64 -1.38 -1.99 116.57 132.99 1dg4 h LYS 491 Ca -0.37 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.99 1dg4 h LYS 491 Cb 1.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1dg4 h LYS 491 CO 0.70 0.51 -0.24 -0.97 -2.27 0.00 0.00 179.45 177.17 1dg4 h ASN 492 N 0.00 -0.57 0.00 4.20 -1.24 -1.83 -3.28 115.58 112.85 1dg4 h ASN 492 Ca -0.01 -0.07 0.00 0.00 0.71 0.00 0.00 56.30 56.94 1dg4 h ASN 492 Cb 0.99 0.15 0.00 0.00 0.73 0.00 0.00 38.32 40.19 1dg4 h ASN 492 CO 0.07 -0.24 -1.12 -0.24 -1.29 0.00 0.00 177.43 174.60 1dg4 n SER 493 N -5.29 0.87 -0.00 1.15 2.88 -1.25 -4.94 113.62 107.04 1dg4 n SER 493 Ca -0.11 -0.87 -0.00 0.00 -1.33 0.00 0.00 58.87 56.56 1dg4 n SER 493 Cb 0.32 1.12 -0.00 0.00 -0.75 0.00 0.00 64.21 64.90 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 1.47 0.48 3.83 0.46 0.00 -0.76 -5.02 105.19 105.66 1dg4 n GLY 494 Ca 0.03 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.19 3.46 -0.13 1.61 1.02 -1.16 -4.86 119.74 119.50 1dg4 s LYS 495 Ca 0.00 0.97 -0.07 0.00 0.02 0.00 0.00 55.97 56.89 1dg4 s LYS 495 Cb 0.00 -2.06 0.05 0.00 -0.52 0.00 0.00 37.83 35.30 1dg4 s LYS 495 CO 0.00 -0.68 0.30 -1.83 -0.92 0.00 0.00 175.35 172.22 1dg4 s GLU 496 N -4.55 0.28 -0.01 1.68 -1.05 -1.26 -1.02 118.70 112.77 1dg4 s GLU 496 Ca 0.59 0.59 0.04 0.00 -0.15 0.00 0.00 54.97 56.04 1dg4 s GLU 496 Cb -0.13 -0.05 -0.01 0.00 -0.44 0.00 0.00 34.13 33.50 1dg4 s GLU 496 CO 0.43 -0.14 -0.13 -1.14 0.95 0.00 0.00 175.26 175.23 1dg4 s GLN 497 N 1.15 1.07 0.03 -4.83 2.00 -0.20 -5.00 119.66 113.87 1dg4 s GLN 497 Ca -0.08 -0.46 0.03 0.00 -2.00 0.00 0.00 55.36 52.84 1dg4 s GLN 497 Cb -0.09 -1.03 -0.02 0.00 0.80 0.00 0.00 33.01 32.68 1dg4 s GLN 497 CO -0.09 0.28 -0.09 -1.59 -0.50 0.00 0.00 175.29 173.30 1dg4 s LYS 498 N -0.29 0.61 -0.12 1.67 0.00 -1.26 -0.64 119.74 119.71 1dg4 s LYS 498 Ca 0.05 -0.62 -0.06 0.00 0.00 0.00 0.00 55.97 55.33 1dg4 s LYS 498 Cb -0.05 -0.50 0.05 0.00 0.00 0.00 0.00 37.83 37.33 1dg4 s LYS 498 CO -0.00 0.11 0.28 -1.50 0.00 0.00 0.00 175.35 174.24 1dg4 s ILE 499 N -0.93 -0.03 -0.17 3.79 -1.16 0.14 -4.98 121.20 117.85 1dg4 s ILE 499 Ca -0.04 0.13 -0.03 0.00 -0.51 0.00 0.00 60.65 60.20 1dg4 s ILE 499 Cb -0.07 -0.42 -0.02 0.00 0.61 0.00 0.00 42.46 42.55 1dg4 s ILE 499 CO 0.01 0.05 -0.06 0.42 -2.81 0.00 0.00 174.94 172.55 1dg4 s THR 500 N 1.20 3.55 -0.02 4.00 -4.23 -1.26 -0.61 115.64 118.27 1dg4 s THR 500 Ca -0.09 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 59.96 1dg4 s THR 500 Cb -0.09 -2.56 0.02 0.00 1.34 0.00 0.00 72.50 71.20 1dg4 s THR 500 CO -0.09 0.47 0.01 0.27 -0.54 0.00 0.00 174.62 174.74 1dg4 s ILE 501 N 0.74 0.09 0.21 2.99 -0.00 -0.53 -5.01 121.20 119.68 1dg4 s ILE 501 Ca -0.03 0.09 -0.30 0.00 -0.00 0.00 0.00 60.65 60.42 1dg4 s ILE 501 Cb -0.15 -0.17 -0.08 0.00 -0.00 0.00 0.00 42.46 42.06 1dg4 s ILE 501 CO 0.02 0.10 0.95 -1.59 -0.00 0.00 0.00 174.94 174.42 1dg4 s LYS 502 N 0.79 4.81 -1.42 0.37 -2.85 -1.26 -0.18 119.74 120.01 1dg4 s LYS 502 Ca -0.07 1.50 -0.08 0.00 -1.00 0.00 0.00 55.97 56.31 1dg4 s LYS 502 Cb -0.10 -3.30 0.06 0.00 -2.06 0.00 0.00 37.83 32.43 1dg4 s LYS 502 CO -0.02 0.44 2.43 0.00 0.10 0.00 0.00 175.35 178.30 1dg4 n ALA 503 N 1.76 6.60 -3.63 0.59 0.00 -1.23 -4.79 120.51 119.80 1dg4 n ALA 503 Ca -0.01 -3.95 -0.07 0.00 0.00 0.00 0.00 53.44 49.40 1dg4 n ALA 503 Cb 0.47 -3.07 -0.07 0.00 0.00 0.00 0.00 19.45 16.79 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 1.29 -0.31 0.37 0.00 0.15 -1.26 -0.74 113.70 113.19 1dg4 s SER 504 Ca 0.55 0.56 0.00 0.00 0.70 0.00 0.00 55.95 57.75 1dg4 s SER 504 Cb 0.16 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 65.02 1dg4 s SER 504 CO -0.06 -0.14 0.00 -0.24 1.20 0.00 0.00 173.24 173.99 1dg4 n SER 505 N 1.73 -3.31 0.00 5.45 2.88 -1.26 -4.89 113.62 114.22 1dg4 n SER 505 Ca -0.11 0.76 0.00 0.00 -1.33 0.00 0.00 58.87 58.19 1dg4 n SER 505 Cb 0.57 3.17 0.00 0.00 -0.75 0.00 0.00 64.21 67.20 1dg4 n SER 505 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dg4 n GLY 506 N -1.44 4.16 0.00 0.46 0.00 -1.26 -5.09 105.19 102.01 1dg4 n GLY 506 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1dg4 n GLY 506 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22