#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 2.75 -4.59 1.96 7.64 -1.26 -4.91 113.62 115.21 1dg4 n SER 398 Ca 0.00 0.48 -0.43 0.00 1.01 0.00 0.00 58.87 59.94 1dg4 n SER 398 Cb 0.00 -1.37 -0.02 0.00 -1.01 0.00 0.00 64.21 61.81 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 6.84 3.52 0.03 -3.43 2.96 -1.26 -2.77 118.68 124.58 1dg4 s LEU 399 Ca 1.03 0.28 0.04 0.00 -0.22 0.00 0.00 54.13 55.27 1dg4 s LEU 399 Cb -0.67 -3.33 -0.03 0.00 0.50 0.00 0.00 46.19 42.65 1dg4 s LEU 399 CO 0.46 -1.40 -0.08 -0.83 -1.32 0.00 0.00 176.35 173.18 1dg4 s GLY 400 N 2.85 1.75 0.20 7.98 0.00 -0.75 -3.74 107.32 115.61 1dg4 s GLY 400 Ca 0.46 -1.09 0.07 0.00 0.00 0.00 0.00 44.72 44.17 1dg4 s GLY 400 CO 0.28 -0.98 0.04 -0.26 0.00 0.00 0.00 173.10 172.19 1dg4 s ILE 401 N -1.04 3.86 -0.57 0.90 -4.36 -1.05 -2.70 121.20 116.23 1dg4 s ILE 401 Ca 0.18 -1.48 -0.28 0.00 -0.26 0.00 0.00 60.65 58.81 1dg4 s ILE 401 Cb -0.11 -2.99 0.01 0.00 1.25 0.00 0.00 42.46 40.62 1dg4 s ILE 401 CO 0.09 -0.20 1.42 -0.70 0.24 0.00 0.00 174.94 175.79 1dg4 s GLU 402 N -3.23 3.29 0.19 0.37 2.12 -1.04 -0.75 118.70 119.65 1dg4 s GLU 402 Ca 0.29 0.44 0.00 0.00 0.36 0.00 0.00 54.97 56.06 1dg4 s GLU 402 Cb -0.09 -4.13 -0.00 0.00 0.26 0.00 0.00 34.13 30.18 1dg4 s GLU 402 CO 0.20 -1.95 0.01 0.25 -0.54 0.00 0.00 175.26 173.23 1dg4 n THR 403 N 6.85 0.00 -1.32 -1.70 -2.24 -0.47 -4.55 114.28 110.85 1dg4 n THR 403 Ca 0.12 -0.93 -0.51 0.00 -2.27 0.00 0.00 64.05 60.46 1dg4 n THR 403 Cb 0.49 0.20 -0.07 0.00 -2.10 0.00 0.00 70.33 68.85 1dg4 n THR 403 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1dg4 n MET 404 N -0.47 0.00 -0.24 -0.78 1.56 -1.26 0.01 117.12 115.93 1dg4 n MET 404 Ca -0.07 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.36 1dg4 n MET 404 Cb 0.25 -1.17 0.00 0.00 2.15 0.00 0.00 33.22 34.44 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 2.67 0.69 2.23 -5.12 0.00 -1.26 -4.03 105.19 100.37 1dg4 n GLY 405 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.06 0.01 3.57 -0.02 0.00 0.10 -4.97 105.19 101.81 1dg4 n GLY 406 Ca 0.00 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.59 3.54 -1.49 1.61 0.11 -1.08 -1.12 120.40 119.40 1dg4 s VAL 407 Ca 0.04 -0.66 -0.13 0.00 -2.93 0.00 0.00 61.98 58.30 1dg4 s VAL 407 Cb -0.02 -2.48 0.02 0.00 -1.53 0.00 0.00 36.38 32.37 1dg4 s VAL 407 CO 0.05 0.51 2.35 1.15 -3.33 0.00 0.00 175.10 175.83 1dg4 n MET 408 N 1.96 2.99 -1.48 1.54 0.00 -0.65 -1.37 117.12 120.11 1dg4 n MET 408 Ca -0.17 -2.53 -0.48 0.00 0.00 0.00 0.00 57.70 54.52 1dg4 n MET 408 Cb 0.53 -3.21 -0.06 0.00 0.00 0.00 0.00 33.22 30.48 1dg4 n MET 408 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1dg4 n THR 409 N 4.85 0.20 -1.93 3.17 -1.04 0.07 -4.18 114.28 115.42 1dg4 n THR 409 Ca 0.57 -0.32 -0.24 0.00 -2.04 0.00 0.00 64.05 62.02 1dg4 n THR 409 Cb 0.36 -1.87 -0.07 0.00 -1.82 0.00 0.00 70.33 66.94 1dg4 n THR 409 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1dg4 s THR 410 N 7.81 3.37 -0.00 12.58 2.01 -1.26 -2.53 115.64 137.61 1dg4 s THR 410 Ca 1.08 -0.51 -0.24 0.00 0.31 0.00 0.00 61.69 62.33 1dg4 s THR 410 Cb -0.72 -4.13 -0.16 0.00 0.01 0.00 0.00 72.50 67.49 1dg4 s THR 410 CO 0.45 -0.71 1.16 0.25 -0.69 0.00 0.00 174.62 175.08 1dg4 h LEU 411 N 19.14 -0.36 -9.41 4.42 6.46 -1.87 -3.44 115.31 130.25 1dg4 h LEU 411 Ca 0.12 -0.18 -0.58 0.00 -0.12 0.00 0.00 57.88 57.12 1dg4 h LEU 411 Cb 0.97 0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 40.92 1dg4 h LEU 411 CO 1.16 0.04 -0.14 -0.51 -0.62 0.00 0.00 178.44 178.36 1dg4 s ILE 412 N -4.44 5.13 0.30 4.05 1.10 -1.25 -5.06 121.20 121.03 1dg4 s ILE 412 Ca -0.14 0.95 0.07 0.00 -0.51 0.00 0.00 60.65 61.02 1dg4 s ILE 412 Cb 0.02 -3.80 -0.03 0.00 0.15 0.00 0.00 42.46 38.80 1dg4 s ILE 412 CO 0.52 0.39 0.33 0.00 -2.11 0.00 0.00 174.94 174.06 1dg4 s ALA 413 N 0.21 3.90 -0.25 1.50 0.00 -1.26 -4.18 121.76 121.66 1dg4 s ALA 413 Ca 0.26 -1.48 -0.28 0.00 0.00 0.00 0.00 51.96 50.46 1dg4 s ALA 413 Cb -0.16 -1.43 -0.06 0.00 0.00 0.00 0.00 23.12 21.48 1dg4 s ALA 413 CO 0.11 0.10 2.24 1.63 0.00 0.00 0.00 175.76 179.84 1dg4 n LYS 414 N -1.40 1.81 -3.28 0.00 5.02 -1.26 -1.33 118.16 117.72 1dg4 n LYS 414 Ca -0.04 0.47 -0.16 0.00 -2.02 0.00 0.00 58.31 56.56 1dg4 n LYS 414 Cb 0.58 -3.21 0.07 0.00 -0.02 0.00 0.00 35.03 32.45 1dg4 n LYS 414 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1dg4 n ASN 415 N 11.99 -6.58 0.00 4.39 5.15 -1.26 -4.94 115.26 124.01 1dg4 n ASN 415 Ca 0.32 -0.72 0.00 0.00 -0.60 0.00 0.00 54.58 53.58 1dg4 n ASN 415 Cb 0.44 -5.05 0.00 0.00 -0.53 0.00 0.00 39.78 34.64 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 -3.26 0.00 0.00 -0.44 -1.04 -0.44 -4.83 114.28 104.26 1dg4 n THR 416 Ca -0.07 1.39 0.00 0.00 -2.04 0.00 0.00 64.05 63.33 1dg4 n THR 416 Cb 0.61 -2.13 0.00 0.00 -1.82 0.00 0.00 70.33 66.99 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 -2.14 0.00 -3.45 12.58 -1.04 -1.26 -4.98 114.28 113.98 1dg4 n THR 417 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.67 1dg4 n THR 417 Cb 0.00 -0.00 0.03 0.00 -1.82 0.00 0.00 70.33 68.54 1dg4 n THR 417 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 1dg4 n ILE 418 N -1.50 -4.77 -1.67 12.58 -5.35 -1.26 -4.69 119.36 112.69 1dg4 n ILE 418 Ca 0.00 0.16 -0.31 0.00 -0.27 0.00 0.00 62.75 62.33 1dg4 n ILE 418 Cb 0.00 -3.97 0.04 0.00 -1.74 0.00 0.00 39.64 33.97 1dg4 n ILE 418 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1dg4 s PRO 419 N -2.68 3.02 -0.02 6.28 0.04 -1.26 -4.98 135.00 135.40 1dg4 s PRO 419 Ca 0.34 1.00 -0.10 0.00 0.04 0.00 0.00 61.00 62.27 1dg4 s PRO 419 Cb -0.04 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.51 1dg4 s PRO 419 CO 0.87 -1.03 0.22 -0.08 0.04 0.00 0.00 177.00 177.01 1dg4 s THR 420 N -2.94 0.06 -0.07 1.26 -1.32 -1.17 -5.04 115.64 106.42 1dg4 s THR 420 Ca 0.59 -0.48 -0.05 0.00 -1.21 0.00 0.00 61.69 60.55 1dg4 s THR 420 Cb -0.14 -0.48 0.03 0.00 -1.51 0.00 0.00 72.50 70.40 1dg4 s THR 420 CO 0.51 -0.26 0.17 -0.75 -2.21 0.00 0.00 174.62 172.09 1dg4 s LYS 421 N -1.05 0.16 -0.15 7.08 2.20 -1.26 -0.65 119.74 126.07 1dg4 s LYS 421 Ca -0.11 0.32 -0.13 0.00 -0.36 0.00 0.00 55.97 55.69 1dg4 s LYS 421 Cb -0.06 -0.03 0.04 0.00 -1.51 0.00 0.00 37.83 36.28 1dg4 s LYS 421 CO 0.02 -0.09 0.39 -1.58 -0.36 0.00 0.00 175.35 173.74 1dg4 s HIS 422 N 0.61 -0.45 0.12 4.03 2.46 -1.23 -5.00 115.29 115.83 1dg4 s HIS 422 Ca -0.04 1.07 -0.02 0.00 0.47 0.00 0.00 55.06 56.54 1dg4 s HIS 422 Cb -0.06 0.16 -0.04 0.00 -0.13 0.00 0.00 32.58 32.51 1dg4 s HIS 422 CO -0.03 -0.22 0.07 -1.54 -2.47 0.00 0.00 174.74 170.54 1dg4 s SER 423 N 0.35 0.31 0.00 9.88 1.04 -1.26 -1.29 113.70 122.73 1dg4 s SER 423 Ca -0.01 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.30 1dg4 s SER 423 Cb -0.03 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.38 1dg4 s SER 423 CO -0.01 -0.72 0.00 1.67 0.98 0.00 0.00 173.24 175.16 1dg4 n GLN 424 N -0.07 0.00 0.00 4.02 0.00 0.71 -4.87 117.38 117.17 1dg4 n GLN 424 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.92 1dg4 n GLN 424 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.87 1dg4 n GLN 424 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 1dg4 n VAL 425 N 0.00 0.00 -2.95 1.69 0.24 -1.26 -4.21 118.33 111.83 1dg4 n VAL 425 Ca 0.00 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.08 1dg4 n VAL 425 Cb 0.00 0.00 0.02 0.00 -1.47 0.00 0.00 33.84 32.39 1dg4 n VAL 425 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1dg4 s PHE 426 N 0.00 3.12 0.08 6.34 0.08 -1.26 -5.01 117.98 121.33 1dg4 s PHE 426 Ca 0.00 0.12 0.00 0.00 0.12 0.00 0.00 56.93 57.17 1dg4 s PHE 426 Cb 0.00 -2.39 0.00 0.00 -0.57 0.00 0.00 43.02 40.06 1dg4 s PHE 426 CO 0.00 -0.45 0.00 0.43 -0.10 0.00 0.00 175.22 175.10 1dg4 n SER 427 N -2.09 -0.71 -3.97 1.36 7.64 -1.26 -4.39 113.62 110.20 1dg4 n SER 427 Ca 0.03 0.15 -0.09 0.00 1.01 0.00 0.00 58.87 59.98 1dg4 n SER 427 Cb 0.58 1.06 -0.10 0.00 -1.01 0.00 0.00 64.21 64.75 1dg4 n SER 427 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1dg4 s THR 428 N -1.16 0.15 0.32 0.44 -4.23 -1.26 -4.74 115.64 105.17 1dg4 s THR 428 Ca 0.00 -1.27 0.00 0.00 -1.18 0.00 0.00 61.69 59.24 1dg4 s THR 428 Cb 0.00 -1.02 0.00 0.00 1.34 0.00 0.00 72.50 72.82 1dg4 s THR 428 CO 0.00 -0.70 0.00 0.00 -0.54 0.00 0.00 174.62 173.38 1dg4 n ALA 429 N 0.63 0.59 -2.02 3.99 0.00 -1.26 -5.09 120.51 117.36 1dg4 n ALA 429 Ca -0.18 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 52.99 1dg4 n ALA 429 Cb 0.59 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.08 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 -1.70 2.81 0.52 0.00 2.02 -1.26 -4.95 118.70 116.14 1dg4 s GLU 430 Ca 0.00 0.07 0.30 0.00 0.02 0.00 0.00 54.97 55.36 1dg4 s GLU 430 Cb 0.00 -2.20 1.32 0.00 0.10 0.00 0.00 34.13 33.35 1dg4 s GLU 430 CO 0.00 -0.85 1.98 0.22 0.02 0.00 0.00 175.26 176.63 1dg4 h ASP 431 N -0.34 0.00 0.32 -0.19 3.58 -2.03 -2.88 116.42 114.89 1dg4 h ASP 431 Ca -0.45 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 56.95 1dg4 h ASP 431 Cb 1.26 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.31 1dg4 h ASP 431 CO 0.61 0.10 -0.21 0.78 -2.88 0.00 0.00 179.24 177.64 1dg4 h ASN 432 N 0.00 0.00 -0.62 2.28 2.35 -1.98 -3.37 115.58 114.23 1dg4 h ASN 432 Ca -0.00 0.00 -0.38 0.00 -0.55 0.00 0.00 56.30 55.37 1dg4 h ASN 432 Cb 0.52 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.84 1dg4 h ASN 432 CO 0.01 0.21 1.13 -1.10 -1.65 0.00 0.00 177.43 176.04 1dg4 s GLN 433 N -4.33 2.74 0.00 0.81 1.11 -1.09 -4.38 119.66 114.53 1dg4 s GLN 433 Ca -0.03 -1.01 0.28 0.00 0.01 0.00 0.00 55.36 54.60 1dg4 s GLN 433 Cb 0.14 -5.23 0.99 0.00 -1.01 0.00 0.00 33.01 27.90 1dg4 s GLN 433 CO 0.66 -3.52 1.71 0.43 0.01 0.00 0.00 175.29 174.59 1dg4 n SER 434 N 13.28 0.91 -2.86 5.90 7.64 -1.26 -4.77 113.62 132.46 1dg4 n SER 434 Ca 0.43 -0.91 -0.16 0.00 1.01 0.00 0.00 58.87 59.24 1dg4 n SER 434 Cb 0.47 0.04 -0.06 0.00 -1.01 0.00 0.00 64.21 63.65 1dg4 n SER 434 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dg4 n ALA 435 N -0.61 0.56 -2.79 -0.43 0.00 -1.26 -1.26 120.51 114.72 1dg4 n ALA 435 Ca 0.14 -1.62 -0.35 0.00 0.00 0.00 0.00 53.44 51.61 1dg4 n ALA 435 Cb 0.32 1.31 -0.09 0.00 0.00 0.00 0.00 19.45 21.00 1dg4 n ALA 435 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1dg4 s VAL 436 N -3.12 4.79 -0.50 0.00 -7.23 -0.05 -4.90 120.40 109.39 1dg4 s VAL 436 Ca 0.33 -0.05 0.05 0.00 -1.81 0.00 0.00 61.98 60.49 1dg4 s VAL 436 Cb 0.02 -3.08 0.18 0.00 0.56 0.00 0.00 36.38 34.05 1dg4 s VAL 436 CO 0.23 0.56 0.42 0.35 -0.31 0.00 0.00 175.10 176.35 1dg4 n THR 437 N 2.55 -0.24 -2.67 5.32 -2.24 -1.26 -1.41 114.28 114.33 1dg4 n THR 437 Ca -0.18 -3.95 -0.43 0.00 -2.27 0.00 0.00 64.05 57.22 1dg4 n THR 437 Cb 0.54 -1.84 -0.02 0.00 -2.10 0.00 0.00 70.33 66.90 1dg4 n THR 437 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1dg4 s ILE 438 N -0.58 4.47 -0.43 2.28 1.09 -0.19 -4.87 121.20 122.97 1dg4 s ILE 438 Ca 0.31 1.52 -0.15 0.00 -1.10 0.00 0.00 60.65 61.23 1dg4 s ILE 438 Cb 0.03 -4.43 0.04 0.00 -1.06 0.00 0.00 42.46 37.04 1dg4 s ILE 438 CO -0.18 -0.60 0.34 -2.28 -0.10 0.00 0.00 174.94 172.13 1dg4 s HIS 439 N 3.77 3.24 -0.06 3.97 2.46 -1.26 -0.90 115.29 126.51 1dg4 s HIS 439 Ca 0.44 -0.72 -0.30 0.00 0.47 0.00 0.00 55.06 54.95 1dg4 s HIS 439 Cb -0.11 -2.82 -0.04 0.00 -0.13 0.00 0.00 32.58 29.48 1dg4 s HIS 439 CO 0.19 -0.67 1.39 0.08 -2.47 0.00 0.00 174.74 173.26 1dg4 s VAL 440 N 1.67 3.90 0.07 0.89 1.01 -0.60 -2.49 120.40 124.85 1dg4 s VAL 440 Ca 0.05 1.20 -0.05 0.00 0.00 0.00 0.00 61.98 63.17 1dg4 s VAL 440 Cb -0.21 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 1dg4 s VAL 440 CO 0.09 -0.05 0.09 -1.48 0.00 0.00 0.00 175.10 173.75 1dg4 s LEU 441 N 2.95 1.89 0.06 3.92 0.05 -1.10 -1.47 118.68 124.98 1dg4 s LEU 441 Ca 0.62 -0.79 0.04 0.00 0.05 0.00 0.00 54.13 54.05 1dg4 s LEU 441 Cb -0.28 0.66 -0.03 0.00 -2.05 0.00 0.00 46.19 44.49 1dg4 s LEU 441 CO 0.23 -0.66 -0.12 0.00 -0.55 0.00 0.00 176.35 175.25 1dg4 s GLN 442 N -3.82 0.71 0.00 1.48 -2.07 0.03 -1.81 119.66 114.19 1dg4 s GLN 442 Ca 0.05 -0.85 0.00 0.00 -1.82 0.00 0.00 55.36 52.74 1dg4 s GLN 442 Cb 0.06 -0.64 0.00 0.00 -1.09 0.00 0.00 33.01 31.34 1dg4 s GLN 442 CO -0.10 0.14 0.00 0.41 -1.32 0.00 0.00 175.29 174.42 1dg4 n GLY 443 N 1.44 0.37 2.86 2.60 0.00 -1.11 -0.78 105.19 110.57 1dg4 n GLY 443 Ca -0.21 -1.64 -0.03 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.00 1.02 -0.33 1.61 2.12 -1.26 -4.60 118.70 115.26 1dg4 s GLU 444 Ca 0.00 -0.88 0.15 0.00 0.36 0.00 0.00 54.97 54.59 1dg4 s GLU 444 Cb 0.00 -0.02 0.43 0.00 0.26 0.00 0.00 34.13 34.80 1dg4 s GLU 444 CO 0.00 -1.29 1.48 -2.13 -0.54 0.00 0.00 175.26 172.77 1dg4 n ARG 445 N 3.27 1.42 0.00 4.30 3.00 -1.26 -5.07 116.66 122.33 1dg4 n ARG 445 Ca 0.16 -1.59 0.00 0.00 -0.00 0.00 0.00 57.85 56.42 1dg4 n ARG 445 Cb 0.56 0.09 0.00 0.00 0.00 0.00 0.00 32.46 33.11 1dg4 n ARG 445 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1dg4 n LYS 446 N -1.39 0.00 -2.40 -0.14 5.02 -1.26 -4.73 118.16 113.26 1dg4 n LYS 446 Ca -0.14 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.81 1dg4 n LYS 446 Cb 0.87 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.86 1dg4 n LYS 446 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1dg4 s ARG 447 N 0.00 3.63 0.38 1.97 0.52 -1.26 -1.63 118.95 122.55 1dg4 s ARG 447 Ca 0.00 1.37 0.20 0.00 -0.52 0.00 0.00 55.73 56.78 1dg4 s ARG 447 Cb 0.00 -2.07 0.63 0.00 0.52 0.00 0.00 34.95 34.04 1dg4 s ARG 447 CO 0.00 -0.58 1.70 0.00 0.02 0.00 0.00 175.30 176.45 1dg4 h ALA 448 N 1.28 0.94 -0.00 2.13 0.00 -1.41 -2.73 119.26 119.47 1dg4 h ALA 448 Ca -0.49 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1dg4 h ALA 448 Cb 1.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1dg4 h ALA 448 CO 0.58 0.44 -0.01 0.00 0.00 0.00 0.00 179.25 180.26 1dg4 n ALA 449 N -2.26 2.49 -1.37 0.00 0.00 -1.26 -2.47 120.51 115.64 1dg4 n ALA 449 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 53.44 53.33 1dg4 n ALA 449 Cb 0.53 -1.48 0.20 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.30 2.43 -3.99 0.00 9.92 -1.03 -5.00 116.55 117.58 1dg4 n ASP 450 Ca 0.13 -3.60 -0.09 0.00 -0.53 0.00 0.00 54.79 50.70 1dg4 n ASP 450 Cb 0.26 -0.56 -0.11 0.00 -0.64 0.00 0.00 41.12 40.07 1dg4 n ASP 450 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 1dg4 s ASN 451 N -2.71 0.28 -0.28 -2.24 0.02 -1.03 -4.56 114.94 104.42 1dg4 s ASN 451 Ca 0.40 -0.52 -0.27 0.00 -1.02 0.00 0.00 52.86 51.45 1dg4 s ASN 451 Cb 0.37 0.10 0.01 0.00 0.02 0.00 0.00 41.25 41.75 1dg4 s ASN 451 CO -0.00 -0.31 0.98 -0.75 0.02 0.00 0.00 177.10 177.04 1dg4 s LYS 452 N -1.55 4.13 0.52 -0.60 2.20 0.04 -4.79 119.74 119.70 1dg4 s LYS 452 Ca -0.15 1.08 -0.21 0.00 -0.36 0.00 0.00 55.97 56.33 1dg4 s LYS 452 Cb -0.09 -3.69 -0.06 0.00 -1.51 0.00 0.00 37.83 32.48 1dg4 s LYS 452 CO -0.01 -0.72 1.19 -1.54 -0.36 0.00 0.00 175.35 173.91 1dg4 s SER 453 N 1.45 5.71 -0.33 1.43 1.04 -1.26 -0.79 113.70 120.95 1dg4 s SER 453 Ca 0.41 2.36 0.16 0.00 0.48 0.00 0.00 55.95 59.36 1dg4 s SER 453 Cb -0.14 -2.60 0.44 0.00 0.10 0.00 0.00 66.02 63.82 1dg4 s SER 453 CO 0.10 -1.23 1.20 0.00 0.98 0.00 0.00 173.24 174.29 1dg4 n LEU 454 N -1.00 0.06 0.00 2.42 -0.00 -0.54 -4.86 117.00 113.08 1dg4 n LEU 454 Ca 0.10 -3.41 0.00 0.00 -0.00 0.00 0.00 56.01 52.70 1dg4 n LEU 454 Cb 0.49 0.27 0.00 0.00 -0.00 0.00 0.00 43.42 44.18 1dg4 n LEU 454 CO 0.46 1.56 0.00 0.61 -0.00 0.00 0.00 177.39 180.03 1dg4 n GLY 455 N -0.58 -3.17 3.72 1.47 0.00 -1.24 -4.83 105.19 100.55 1dg4 n GLY 455 Ca 0.01 -2.17 -0.08 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.99 1.66 0.05 1.61 -2.07 -1.26 -1.56 119.66 117.10 1dg4 s GLN 456 Ca 0.00 -1.08 -0.18 0.00 -1.82 0.00 0.00 55.36 52.28 1dg4 s GLN 456 Cb 0.00 0.55 0.04 0.00 -1.09 0.00 0.00 33.01 32.50 1dg4 s GLN 456 CO 0.00 -0.73 0.41 -0.59 -1.32 0.00 0.00 175.29 173.06 1dg4 s PHE 457 N -3.95 -0.26 0.06 9.60 -0.71 -0.08 -4.97 117.98 117.67 1dg4 s PHE 457 Ca 0.15 0.19 0.01 0.00 -1.04 0.00 0.00 56.93 56.25 1dg4 s PHE 457 Cb -0.03 0.22 -0.03 0.00 -1.21 0.00 0.00 43.02 41.97 1dg4 s PHE 457 CO 0.07 -0.58 -0.06 -0.80 -1.34 0.00 0.00 175.22 172.51 1dg4 s ASN 458 N -2.08 0.77 -0.22 1.98 0.01 -1.26 -1.02 114.94 113.12 1dg4 s ASN 458 Ca -0.04 -0.74 -0.11 0.00 -0.71 0.00 0.00 52.86 51.26 1dg4 s ASN 458 Cb -0.01 0.09 0.08 0.00 0.41 0.00 0.00 41.25 41.82 1dg4 s ASN 458 CO -0.03 -0.36 0.51 -0.22 -1.51 0.00 0.00 177.10 175.49 1dg4 s LEU 459 N -2.19 -0.52 0.25 0.60 0.20 -0.50 -4.96 118.68 111.56 1dg4 s LEU 459 Ca -0.02 1.14 0.10 0.00 0.69 0.00 0.00 54.13 56.04 1dg4 s LEU 459 Cb -0.03 1.71 -0.04 0.00 -0.43 0.00 0.00 46.19 47.39 1dg4 s LEU 459 CO -0.03 -0.22 -0.07 1.51 -0.29 0.00 0.00 176.35 177.26 1dg4 s ASP 460 N 1.84 4.28 0.00 3.68 -4.77 -1.26 -0.88 116.67 119.56 1dg4 s ASP 460 Ca -0.08 -0.71 0.00 0.00 -3.30 0.00 0.00 52.55 48.46 1dg4 s ASP 460 Cb -0.09 -0.70 0.00 0.00 -1.09 0.00 0.00 42.92 41.04 1dg4 s ASP 460 CO -0.15 0.03 0.00 0.61 0.70 0.00 0.00 175.17 176.36 1dg4 n GLY 461 N -0.63 0.92 3.92 2.12 0.00 -0.69 -4.98 105.19 105.85 1dg4 n GLY 461 Ca -0.07 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 1dg4 n GLY 461 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1dg4 s ILE 462 N -2.15 5.02 -0.27 -0.61 2.07 -0.39 -4.99 121.20 119.88 1dg4 s ILE 462 Ca 0.00 -1.04 -0.15 0.00 -1.41 0.00 0.00 60.65 58.05 1dg4 s ILE 462 Cb 0.00 -3.68 0.08 0.00 0.13 0.00 0.00 42.46 38.98 1dg4 s ILE 462 CO 0.00 -0.28 0.65 0.21 -1.91 0.00 0.00 174.94 173.62 1dg4 s ASN 463 N -3.75 -0.90 0.81 4.50 2.47 -1.26 -4.68 114.94 112.13 1dg4 s ASN 463 Ca 0.34 1.44 -0.12 0.00 0.42 0.00 0.00 52.86 54.94 1dg4 s ASN 463 Cb -0.09 1.34 0.08 0.00 -1.45 0.00 0.00 41.25 41.12 1dg4 s ASN 463 CO 0.27 -0.23 1.10 -2.16 -3.72 0.00 0.00 177.10 172.36 1dg4 s PRO 464 N 1.65 1.99 -0.10 0.43 0.04 -1.26 -4.95 135.00 132.80 1dg4 s PRO 464 Ca -0.10 0.61 -0.31 0.00 0.04 0.00 0.00 61.00 61.24 1dg4 s PRO 464 Cb -0.06 -1.91 0.09 0.00 0.04 0.00 0.00 34.50 32.67 1dg4 s PRO 464 CO -0.19 -1.68 0.81 0.00 0.04 0.00 0.00 177.00 175.98 1dg4 s ALA 465 N -3.17 -1.84 0.65 8.56 0.00 -1.26 -5.04 121.76 119.67 1dg4 s ALA 465 Ca 0.61 1.43 -0.13 0.00 0.00 0.00 0.00 51.96 53.87 1dg4 s ALA 465 Cb -0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.67 1dg4 s ALA 465 CO 0.54 -0.35 1.06 -1.25 0.00 0.00 0.00 175.76 175.76 1dg4 s PRO 466 N -1.16 3.12 0.00 0.00 0.04 -1.26 -3.65 135.00 132.09 1dg4 s PRO 466 Ca -0.07 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.01 1dg4 s PRO 466 Cb -0.00 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1dg4 s PRO 466 CO 0.06 -0.96 0.00 -2.13 0.04 0.00 0.00 177.00 174.01 1dg4 n ARG 467 N -2.69 0.00 0.00 4.56 0.63 -1.26 -2.58 116.66 115.33 1dg4 n ARG 467 Ca 0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 1dg4 n ARG 467 Cb 0.53 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.44 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 0.41 5.14 0.00 -1.26 -5.08 105.19 104.41 1dg4 n GLY 468 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.98 -7.44 1.61 4.05 -1.56 -3.47 114.93 107.13 1dg4 h MET 469 Ca 0.00 0.07 -0.48 0.00 -0.28 0.00 0.00 59.70 59.01 1dg4 h MET 469 Cb 0.00 0.22 0.12 0.00 -0.80 0.00 0.00 31.60 31.14 1dg4 h MET 469 CO 0.00 -0.65 0.32 -1.25 0.23 0.00 0.00 176.91 175.56 1dg4 s PRO 470 N -6.04 1.69 -0.10 0.39 0.04 -1.26 -5.06 135.00 124.66 1dg4 s PRO 470 Ca -0.18 0.49 0.01 0.00 0.04 0.00 0.00 61.00 61.36 1dg4 s PRO 470 Cb 0.03 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.70 1dg4 s PRO 470 CO 0.62 -1.86 -0.11 -0.65 0.04 0.00 0.00 177.00 175.04 1dg4 s GLN 471 N -5.21 1.73 -0.17 4.56 -0.21 -1.26 -5.09 119.66 114.01 1dg4 s GLN 471 Ca 0.62 -0.37 -0.06 0.00 0.02 0.00 0.00 55.36 55.57 1dg4 s GLN 471 Cb -0.15 -1.60 0.08 0.00 1.00 0.00 0.00 33.01 32.34 1dg4 s GLN 471 CO 0.54 -0.14 0.35 -1.50 -2.12 0.00 0.00 175.29 172.42 1dg4 s ILE 472 N 1.24 -0.54 -0.58 1.08 1.10 -1.26 -2.83 121.20 119.40 1dg4 s ILE 472 Ca -0.03 0.22 -0.03 0.00 -0.51 0.00 0.00 60.65 60.30 1dg4 s ILE 472 Cb -0.14 -0.56 0.15 0.00 0.15 0.00 0.00 42.46 42.06 1dg4 s ILE 472 CO -0.04 0.09 0.40 -1.61 -2.11 0.00 0.00 174.94 171.67 1dg4 s GLU 473 N 2.52 2.46 0.16 3.50 2.02 -1.06 -4.67 118.70 123.64 1dg4 s GLU 473 Ca -0.00 -2.39 -0.10 0.00 0.02 0.00 0.00 54.97 52.50 1dg4 s GLU 473 Cb -0.12 -3.71 -0.07 0.00 0.10 0.00 0.00 34.13 30.33 1dg4 s GLU 473 CO -0.11 -1.16 0.50 0.08 0.02 0.00 0.00 175.26 174.59 1dg4 s VAL 474 N 0.18 4.98 0.02 2.63 1.01 -1.26 -2.19 120.40 125.77 1dg4 s VAL 474 Ca 0.15 0.50 0.05 0.00 0.00 0.00 0.00 61.98 62.69 1dg4 s VAL 474 Cb -0.21 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 1dg4 s VAL 474 CO -0.04 0.10 -0.16 -0.89 0.00 0.00 0.00 175.10 174.11 1dg4 s THR 475 N -1.62 1.28 -0.37 3.92 2.01 0.08 -0.21 115.64 120.73 1dg4 s THR 475 Ca 0.41 -0.93 0.01 0.00 0.31 0.00 0.00 61.69 61.49 1dg4 s THR 475 Cb -0.13 -1.11 0.14 0.00 0.01 0.00 0.00 72.50 71.41 1dg4 s THR 475 CO 0.20 0.17 0.22 -0.36 -0.69 0.00 0.00 174.62 174.16 1dg4 s PHE 476 N -0.67 0.98 -0.13 4.92 0.40 -0.41 -2.79 117.98 120.27 1dg4 s PHE 476 Ca 0.04 -1.81 0.02 0.00 -0.60 0.00 0.00 56.93 54.58 1dg4 s PHE 476 Cb -0.07 -1.10 0.02 0.00 0.51 0.00 0.00 43.02 42.38 1dg4 s PHE 476 CO 0.01 -0.82 -0.18 0.16 0.70 0.00 0.00 175.22 175.09 1dg4 s ASP 477 N 0.88 2.76 -0.21 1.36 -4.77 -0.54 -3.56 116.67 112.59 1dg4 s ASP 477 Ca 0.19 -0.52 -0.12 0.00 -3.30 0.00 0.00 52.55 48.80 1dg4 s ASP 477 Cb -0.22 -1.26 -0.05 0.00 -1.09 0.00 0.00 42.92 40.31 1dg4 s ASP 477 CO -0.00 0.02 0.22 -0.51 0.70 0.00 0.00 175.17 175.59 1dg4 s ILE 478 N 1.07 5.33 0.73 2.11 -1.16 0.18 -1.51 121.20 127.95 1dg4 s ILE 478 Ca -0.03 0.33 -0.11 0.00 -0.51 0.00 0.00 60.65 60.33 1dg4 s ILE 478 Cb -0.14 -3.56 0.04 0.00 0.61 0.00 0.00 42.46 39.41 1dg4 s ILE 478 CO -0.05 0.35 1.10 -1.81 -2.81 0.00 0.00 174.94 171.72 1dg4 s ASP 479 N 0.83 5.11 0.45 4.50 1.01 0.09 -3.04 116.67 125.62 1dg4 s ASP 479 Ca 0.11 0.93 0.16 0.00 0.71 0.00 0.00 52.55 54.45 1dg4 s ASP 479 Cb -0.13 -1.63 1.03 0.00 1.01 0.00 0.00 42.92 43.20 1dg4 s ASP 479 CO 0.04 -1.52 1.99 0.00 0.21 0.00 0.00 175.17 175.89 1dg4 h ALA 480 N -0.73 1.64 0.00 5.23 0.00 -1.94 -1.88 119.26 121.58 1dg4 h ALA 480 Ca -0.45 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1dg4 h ALA 480 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1dg4 h ALA 480 CO 0.64 0.23 0.00 -0.44 0.00 0.00 0.00 179.25 179.68 1dg4 h ASP 481 N 0.00 0.00 0.00 0.00 5.19 -2.01 -3.46 116.42 116.14 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 0.34 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.85 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 -0.07 1.05 3.81 2.75 0.00 -0.71 -4.91 105.19 107.10 1dg4 n GLY 482 Ca 0.01 -0.25 -0.37 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 5.24 -0.46 -0.61 1.01 -1.26 -0.88 121.20 122.24 1dg4 s ILE 483 Ca 0.00 0.59 -0.27 0.00 0.00 0.00 0.00 60.65 60.97 1dg4 s ILE 483 Cb 0.00 -3.61 0.03 0.00 0.01 0.00 0.00 42.46 38.89 1dg4 s ILE 483 CO 0.00 0.52 1.01 -0.22 0.00 0.00 0.00 174.94 176.25 1dg4 s LEU 484 N -0.51 3.86 -0.34 2.97 1.98 -0.34 -0.73 118.68 125.56 1dg4 s LEU 484 Ca 0.19 0.28 -0.26 0.00 -2.89 0.00 0.00 54.13 51.45 1dg4 s LEU 484 Cb -0.14 -3.34 0.01 0.00 0.66 0.00 0.00 46.19 43.38 1dg4 s LEU 484 CO 0.08 -1.13 0.94 -2.28 -1.89 0.00 0.00 176.35 172.08 1dg4 s HIS 485 N 4.03 3.12 0.01 5.38 5.65 -0.57 -1.54 115.29 131.37 1dg4 s HIS 485 Ca 0.42 0.91 0.05 0.00 0.25 0.00 0.00 55.06 56.69 1dg4 s HIS 485 Cb -0.09 -3.58 -0.03 0.00 -1.18 0.00 0.00 32.58 27.70 1dg4 s HIS 485 CO 0.28 -0.76 -0.14 0.08 -0.65 0.00 0.00 174.74 173.55 1dg4 s VAL 486 N 3.43 3.08 0.11 0.89 1.01 -0.18 -1.46 120.40 127.27 1dg4 s VAL 486 Ca 0.39 -0.96 -0.23 0.00 0.00 0.00 0.00 61.98 61.18 1dg4 s VAL 486 Cb -0.12 -2.28 0.06 0.00 0.00 0.00 0.00 36.38 34.03 1dg4 s VAL 486 CO 0.16 0.42 0.57 -0.94 0.00 0.00 0.00 175.10 175.32 1dg4 s SER 487 N -1.25 -0.52 0.04 3.32 1.04 -1.12 0.23 113.70 115.44 1dg4 s SER 487 Ca 0.14 0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.69 1dg4 s SER 487 Cb -0.11 0.56 -0.02 0.00 0.10 0.00 0.00 66.02 66.55 1dg4 s SER 487 CO 0.05 -0.87 -0.08 0.00 0.98 0.00 0.00 173.24 173.32 1dg4 s ALA 488 N -3.19 0.62 -0.21 5.32 0.00 -0.39 -0.74 121.76 123.16 1dg4 s ALA 488 Ca -0.01 -0.76 -0.10 0.00 0.00 0.00 0.00 51.96 51.08 1dg4 s ALA 488 Cb -0.00 0.03 0.07 0.00 0.00 0.00 0.00 23.12 23.22 1dg4 s ALA 488 CO -0.08 0.00 0.49 -1.59 0.00 0.00 0.00 175.76 174.58 1dg4 s LYS 489 N -1.54 0.47 -0.18 0.00 -2.85 -0.93 -1.48 119.74 113.23 1dg4 s LYS 489 Ca -0.09 0.98 -0.21 0.00 -1.00 0.00 0.00 55.97 55.65 1dg4 s LYS 489 Cb -0.10 0.13 -0.03 0.00 -2.06 0.00 0.00 37.83 35.78 1dg4 s LYS 489 CO 0.01 -0.18 0.62 -0.51 0.10 0.00 0.00 175.35 175.39 1dg4 s ASP 490 N 1.76 6.72 0.35 0.03 1.01 -0.93 -2.56 116.67 123.05 1dg4 s ASP 490 Ca -0.08 0.87 0.08 0.00 0.71 0.00 0.00 52.55 54.13 1dg4 s ASP 490 Cb -0.08 -2.35 0.67 0.00 1.01 0.00 0.00 42.92 42.17 1dg4 s ASP 490 CO -0.15 -0.23 1.85 0.50 0.21 0.00 0.00 175.17 177.34 1dg4 h LYS 491 N 7.34 0.27 0.00 8.23 1.63 -1.85 0.65 116.57 132.84 1dg4 h LYS 491 Ca -0.33 -0.08 -0.06 0.00 -0.85 0.00 0.00 60.65 59.33 1dg4 h LYS 491 Cb 1.15 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.74 1dg4 h LYS 491 CO 0.77 0.46 -0.41 -0.97 -3.45 0.00 0.00 179.45 175.85 1dg4 h ASN 492 N 0.25 0.00 1.58 4.20 -0.73 -1.92 -3.38 115.58 115.58 1dg4 h ASN 492 Ca 0.04 -0.47 0.00 0.00 1.87 0.00 0.00 56.30 57.75 1dg4 h ASN 492 Cb 0.50 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.09 1dg4 h ASN 492 CO 0.03 0.97 -0.28 -1.28 -0.37 0.00 0.00 177.43 176.50 1dg4 h SER 493 N -1.00 0.00 0.00 1.15 0.87 -1.94 -3.46 113.55 109.17 1dg4 h SER 493 Ca -0.09 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1dg4 h SER 493 Cb 0.76 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 1dg4 h SER 493 CO -0.05 0.01 0.00 0.61 -0.53 0.00 0.00 176.83 176.87 1dg4 n GLY 494 N 1.17 0.58 3.76 5.77 0.00 0.22 -5.01 105.19 111.69 1dg4 n GLY 494 Ca 0.03 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.33 2.78 -0.17 1.61 1.02 -1.22 -4.83 119.74 118.60 1dg4 s LYS 495 Ca 0.00 1.49 -0.09 0.00 0.02 0.00 0.00 55.97 57.39 1dg4 s LYS 495 Cb 0.00 -1.94 0.06 0.00 -0.52 0.00 0.00 37.83 35.43 1dg4 s LYS 495 CO 0.00 -1.29 0.40 -2.00 -0.92 0.00 0.00 175.35 171.54 1dg4 s GLU 496 N -3.94 0.38 -0.09 1.68 -6.30 -1.26 -2.19 118.70 106.97 1dg4 s GLU 496 Ca 0.69 0.78 -0.08 0.00 -2.50 0.00 0.00 54.97 53.85 1dg4 s GLU 496 Cb -0.22 -0.02 0.03 0.00 0.00 0.00 0.00 34.13 33.91 1dg4 s GLU 496 CO 0.40 -0.16 0.25 -1.14 0.02 0.00 0.00 175.26 174.63 1dg4 s GLN 497 N 1.42 0.29 0.01 4.30 2.00 -0.55 -5.02 119.66 122.11 1dg4 s GLN 497 Ca -0.09 0.36 -0.03 0.00 -2.00 0.00 0.00 55.36 53.59 1dg4 s GLN 497 Cb -0.09 0.13 -0.01 0.00 0.80 0.00 0.00 33.01 33.84 1dg4 s GLN 497 CO -0.12 -0.04 0.04 -1.59 -0.50 0.00 0.00 175.29 173.08 1dg4 s LYS 498 N 0.19 0.36 -0.18 1.67 -2.85 -1.26 -1.26 119.74 116.42 1dg4 s LYS 498 Ca -0.01 -0.48 -0.06 0.00 -1.00 0.00 0.00 55.97 54.43 1dg4 s LYS 498 Cb -0.02 0.14 0.08 0.00 -2.06 0.00 0.00 37.83 35.97 1dg4 s LYS 498 CO -0.00 -0.07 0.36 -1.50 0.10 0.00 0.00 175.35 174.24 1dg4 s ILE 499 N -1.32 -0.57 -0.19 3.79 -1.16 0.13 -4.99 121.20 116.90 1dg4 s ILE 499 Ca -0.14 0.20 -0.09 0.00 -0.51 0.00 0.00 60.65 60.11 1dg4 s ILE 499 Cb -0.08 -0.60 -0.05 0.00 0.61 0.00 0.00 42.46 42.35 1dg4 s ILE 499 CO 0.00 0.08 0.10 0.42 -2.81 0.00 0.00 174.94 172.72 1dg4 s THR 500 N 2.54 5.09 -0.16 4.00 -4.23 -1.26 -1.01 115.64 120.61 1dg4 s THR 500 Ca -0.00 0.07 -0.01 0.00 -1.18 0.00 0.00 61.69 60.57 1dg4 s THR 500 Cb -0.12 -3.31 0.04 0.00 1.34 0.00 0.00 72.50 70.45 1dg4 s THR 500 CO -0.11 0.45 -0.02 0.27 -0.54 0.00 0.00 174.62 174.66 1dg4 s ILE 501 N 0.39 0.87 0.76 2.99 -0.00 -0.59 -5.02 121.20 120.60 1dg4 s ILE 501 Ca 0.05 -0.50 -0.13 0.00 -0.00 0.00 0.00 60.65 60.07 1dg4 s ILE 501 Cb -0.12 -1.11 0.06 0.00 -0.00 0.00 0.00 42.46 41.29 1dg4 s ILE 501 CO -0.01 0.07 1.17 -1.59 -0.00 0.00 0.00 174.94 174.58 1dg4 s LYS 502 N 1.74 2.03 0.11 0.37 -2.85 -1.26 -1.20 119.74 118.67 1dg4 s LYS 502 Ca 0.01 1.59 -0.35 0.00 -1.00 0.00 0.00 55.97 56.22 1dg4 s LYS 502 Cb -0.15 -1.84 -0.15 0.00 -2.06 0.00 0.00 37.83 33.63 1dg4 s LYS 502 CO -0.07 -1.89 1.53 0.00 0.10 0.00 0.00 175.35 175.03 1dg4 n ALA 503 N -3.08 0.59 -2.14 0.59 0.00 -0.06 -4.79 120.51 111.62 1dg4 n ALA 503 Ca 0.12 0.45 -0.09 0.00 0.00 0.00 0.00 53.44 53.92 1dg4 n ALA 503 Cb 0.51 -2.28 -0.10 0.00 0.00 0.00 0.00 19.45 17.58 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 1.10 0.43 -0.09 0.00 0.15 -1.26 -5.02 113.70 109.00 1dg4 s SER 504 Ca 0.82 -1.14 0.14 0.00 0.70 0.00 0.00 55.95 56.46 1dg4 s SER 504 Cb -0.77 0.25 0.23 0.00 -1.71 0.00 0.00 66.02 64.02 1dg4 s SER 504 CO 0.42 -0.68 1.13 -1.54 1.20 0.00 0.00 173.24 173.77 1dg4 n SER 505 N -0.04 2.36 0.00 5.45 3.41 -1.26 -4.80 113.62 118.73 1dg4 n SER 505 Ca -0.08 -2.76 0.00 0.00 -0.26 0.00 0.00 58.87 55.76 1dg4 n SER 505 Cb 0.63 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1dg4 n SER 505 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dg4 n GLY 506 N -1.08 1.93 0.00 5.00 0.00 -1.26 -5.14 105.19 104.64 1dg4 n GLY 506 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1dg4 n GLY 506 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79