#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 2.14 -0.13 -1.43 0.01 -1.26 -4.82 113.70 108.21 1dg4 s SER 398 Ca 0.00 1.44 -0.01 0.00 1.31 0.00 0.00 55.95 58.68 1dg4 s SER 398 Cb 0.00 -2.13 0.04 0.00 0.21 0.00 0.00 66.02 64.14 1dg4 s SER 398 CO 0.00 -3.47 -0.01 -0.22 0.41 0.00 0.00 173.24 169.95 1dg4 s LEU 399 N -6.72 1.01 0.31 2.44 1.98 -1.25 -3.86 118.68 112.58 1dg4 s LEU 399 Ca 0.66 -0.42 0.04 0.00 -2.89 0.00 0.00 54.13 51.53 1dg4 s LEU 399 Cb -0.21 -0.62 -0.06 0.00 0.66 0.00 0.00 46.19 45.96 1dg4 s LEU 399 CO 0.60 -0.21 0.04 -0.83 -1.89 0.00 0.00 176.35 174.05 1dg4 s GLY 400 N 1.85 1.97 0.30 7.98 0.00 0.51 -3.02 107.32 116.90 1dg4 s GLY 400 Ca 0.03 -2.00 0.10 0.00 0.00 0.00 0.00 44.72 42.85 1dg4 s GLY 400 CO -0.07 -1.80 -0.06 -0.26 0.00 0.00 0.00 173.10 170.91 1dg4 s ILE 401 N -3.28 2.85 -0.10 0.90 -4.36 -1.04 -0.02 121.20 116.15 1dg4 s ILE 401 Ca 0.35 -2.09 -0.30 0.00 -0.26 0.00 0.00 60.65 58.35 1dg4 s ILE 401 Cb 0.08 -2.66 -0.01 0.00 1.25 0.00 0.00 42.46 41.12 1dg4 s ILE 401 CO 0.14 -0.32 1.04 -0.70 0.24 0.00 0.00 174.94 175.34 1dg4 s GLU 402 N -3.64 4.41 0.40 0.37 2.12 -0.99 -0.45 118.70 120.92 1dg4 s GLU 402 Ca 0.32 1.44 0.04 0.00 0.36 0.00 0.00 54.97 57.13 1dg4 s GLU 402 Cb -0.04 -3.55 -0.03 0.00 0.26 0.00 0.00 34.13 30.78 1dg4 s GLU 402 CO 0.18 -0.35 0.12 0.95 -0.54 0.00 0.00 175.26 175.62 1dg4 s THR 403 N 2.08 0.68 0.10 -1.70 -4.23 -0.64 -4.73 115.64 107.20 1dg4 s THR 403 Ca 0.50 -2.00 -0.35 0.00 -1.18 0.00 0.00 61.69 58.66 1dg4 s THR 403 Cb -0.19 -2.41 -0.18 0.00 1.34 0.00 0.00 72.50 71.06 1dg4 s THR 403 CO 0.18 0.00 0.91 0.23 -0.54 0.00 0.00 174.62 175.40 1dg4 n MET 404 N -0.88 0.24 0.00 3.99 2.81 0.20 -1.41 117.12 122.07 1dg4 n MET 404 Ca -0.06 0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 1dg4 n MET 404 Cb 0.65 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.74 1dg4 n MET 404 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dg4 n GLY 405 N 1.78 0.39 3.28 3.03 0.00 -1.26 -4.38 105.19 108.03 1dg4 n GLY 405 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.72 -0.34 3.15 -0.02 0.00 -0.50 -4.91 105.19 100.85 1dg4 n GLY 406 Ca 0.00 0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.30 1.29 -0.07 1.61 0.11 -0.95 -0.77 120.40 118.33 1dg4 s VAL 407 Ca 0.27 -0.70 -0.30 0.00 -2.93 0.00 0.00 61.98 58.32 1dg4 s VAL 407 Cb -0.12 -1.08 -0.03 0.00 -1.53 0.00 0.00 36.38 33.62 1dg4 s VAL 407 CO 0.65 0.37 1.18 -0.32 -3.33 0.00 0.00 175.10 173.65 1dg4 s MET 408 N -0.38 4.35 -0.40 1.54 1.75 -0.13 -1.63 119.30 124.42 1dg4 s MET 408 Ca 0.06 1.64 -0.06 0.00 -1.25 0.00 0.00 55.69 56.09 1dg4 s MET 408 Cb -0.06 -3.56 0.09 0.00 2.84 0.00 0.00 34.83 34.13 1dg4 s MET 408 CO -0.01 -0.44 0.20 0.99 -0.65 0.00 0.00 175.02 175.11 1dg4 s THR 409 N 2.24 3.68 -0.93 10.11 2.01 0.40 -3.78 115.64 129.38 1dg4 s THR 409 Ca 0.55 -1.63 -0.25 0.00 0.31 0.00 0.00 61.69 60.66 1dg4 s THR 409 Cb -0.24 -3.32 -0.12 0.00 0.01 0.00 0.00 72.50 68.82 1dg4 s THR 409 CO 0.21 -0.51 2.17 -0.89 -0.69 0.00 0.00 174.62 174.91 1dg4 s THR 410 N 1.29 3.20 0.01 -0.82 2.01 -1.26 -2.50 115.64 117.57 1dg4 s THR 410 Ca 0.03 -0.22 0.05 0.00 0.31 0.00 0.00 61.69 61.86 1dg4 s THR 410 Cb -0.22 -3.67 -0.24 0.00 0.01 0.00 0.00 72.50 68.38 1dg4 s THR 410 CO -0.01 -0.40 0.87 0.17 -0.69 0.00 0.00 174.62 174.56 1dg4 h LEU 411 N 20.68 0.14 -9.19 4.42 8.10 -1.95 -3.45 115.31 134.06 1dg4 h LEU 411 Ca 0.06 -0.21 -0.68 0.00 0.11 0.00 0.00 57.88 57.15 1dg4 h LEU 411 Cb 0.99 -0.05 -0.17 0.00 -0.44 0.00 0.00 40.66 41.00 1dg4 h LEU 411 CO 1.09 1.18 -0.66 -0.51 -4.11 0.00 0.00 178.44 175.43 1dg4 s ILE 412 N -2.63 4.01 0.37 0.15 1.10 -1.17 -5.07 121.20 117.96 1dg4 s ILE 412 Ca -0.05 -0.36 0.08 0.00 -0.51 0.00 0.00 60.65 59.80 1dg4 s ILE 412 Cb 0.08 -2.66 -0.04 0.00 0.15 0.00 0.00 42.46 39.99 1dg4 s ILE 412 CO 0.83 0.60 0.18 0.00 -2.11 0.00 0.00 174.94 174.44 1dg4 s ALA 413 N -0.84 3.59 -0.51 1.50 0.00 -1.26 -3.74 121.76 120.50 1dg4 s ALA 413 Ca 0.13 -1.91 -0.26 0.00 0.00 0.00 0.00 51.96 49.91 1dg4 s ALA 413 Cb -0.11 -0.67 -0.07 0.00 0.00 0.00 0.00 23.12 22.27 1dg4 s ALA 413 CO 0.02 -0.05 2.39 0.21 0.00 0.00 0.00 175.76 178.32 1dg4 s LYS 414 N -3.90 2.09 -1.00 0.00 2.36 -1.26 -0.36 119.74 117.68 1dg4 s LYS 414 Ca 0.40 1.34 -0.05 0.00 -2.55 0.00 0.00 55.97 55.11 1dg4 s LYS 414 Cb -0.01 -4.59 -0.06 0.00 -1.05 0.00 0.00 37.83 32.13 1dg4 s LYS 414 CO 0.23 -3.31 0.88 -1.71 1.55 0.00 0.00 175.35 172.99 1dg4 n ASN 415 N 15.92 -6.84 -0.20 1.43 5.15 -1.26 -4.91 115.26 124.55 1dg4 n ASN 415 Ca 0.36 -0.60 -0.05 0.00 -0.60 0.00 0.00 54.58 53.69 1dg4 n ASN 415 Cb 0.54 -5.20 -0.05 0.00 -0.53 0.00 0.00 39.78 34.55 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 -2.99 -0.32 0.00 -0.44 -1.04 0.52 -4.83 114.28 105.18 1dg4 n THR 416 Ca -0.06 1.26 0.00 0.00 -2.04 0.00 0.00 64.05 63.21 1dg4 n THR 416 Cb 0.60 -1.57 0.00 0.00 -1.82 0.00 0.00 70.33 67.54 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 -4.41 0.00 -1.35 12.58 -1.04 -1.26 -4.98 114.28 113.81 1dg4 n THR 417 Ca 0.01 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.18 1dg4 n THR 417 Cb 0.12 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.57 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 0.00 -0.12 -2.36 12.58 -5.35 -1.26 -4.91 119.36 117.94 1dg4 n ILE 418 Ca 0.00 0.50 -0.43 0.00 -0.27 0.00 0.00 62.75 62.55 1dg4 n ILE 418 Cb 0.00 -0.93 -0.02 0.00 -1.74 0.00 0.00 39.64 36.95 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 -3.43 3.67 0.01 6.28 0.04 -1.26 -5.06 135.00 135.24 1dg4 s PRO 419 Ca 0.00 1.04 0.03 0.00 0.04 0.00 0.00 61.00 62.11 1dg4 s PRO 419 Cb 0.00 -3.99 -0.01 0.00 0.04 0.00 0.00 34.50 30.54 1dg4 s PRO 419 CO 0.00 -1.45 -0.10 -0.08 0.04 0.00 0.00 177.00 175.41 1dg4 s THR 420 N 5.16 0.77 -0.08 1.26 -1.32 -0.76 -4.95 115.64 115.72 1dg4 s THR 420 Ca 0.60 -0.59 -0.03 0.00 -1.21 0.00 0.00 61.69 60.46 1dg4 s THR 420 Cb -0.15 -0.68 0.04 0.00 -1.51 0.00 0.00 72.50 70.21 1dg4 s THR 420 CO 0.30 0.09 0.15 -0.75 -2.21 0.00 0.00 174.62 172.20 1dg4 s LYS 421 N -0.56 0.04 -0.00 7.08 2.36 -1.26 0.44 119.74 127.83 1dg4 s LYS 421 Ca 0.01 0.50 -0.29 0.00 -2.55 0.00 0.00 55.97 53.64 1dg4 s LYS 421 Cb -0.05 -0.27 0.10 0.00 -1.05 0.00 0.00 37.83 36.56 1dg4 s LYS 421 CO 0.00 -0.27 0.93 -3.38 1.55 0.00 0.00 175.35 174.18 1dg4 s HIS 422 N 2.00 -0.29 -0.10 4.03 -3.43 -1.26 -5.03 115.29 111.20 1dg4 s HIS 422 Ca 0.00 0.15 -0.27 0.00 -0.80 0.00 0.00 55.06 54.14 1dg4 s HIS 422 Cb -0.12 0.55 -0.26 0.00 -1.43 0.00 0.00 32.58 31.31 1dg4 s HIS 422 CO -0.06 -0.54 0.86 0.66 -2.00 0.00 0.00 174.74 173.66 1dg4 h SER 423 N 2.00 0.13 -2.50 7.38 4.64 -1.88 -2.22 113.55 121.10 1dg4 h SER 423 Ca -0.21 -0.94 -0.39 0.00 -0.47 0.00 0.00 61.79 59.78 1dg4 h SER 423 Cb 1.23 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 63.24 1dg4 h SER 423 CO 0.29 1.05 -0.48 1.67 -0.87 0.00 0.00 176.83 178.50 1dg4 n GLN 424 N -4.50 -1.52 -2.95 4.77 7.27 -1.26 -3.98 117.38 115.20 1dg4 n GLN 424 Ca -0.11 0.98 -0.08 0.00 0.07 0.00 0.00 57.00 57.87 1dg4 n GLN 424 Cb 0.54 -5.52 0.01 0.00 2.41 0.00 0.00 30.24 27.68 1dg4 n GLN 424 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1dg4 n VAL 425 N -3.79-10.45 -2.62 1.69 0.31 -1.26 -4.97 118.33 97.24 1dg4 n VAL 425 Ca -0.23 0.55 -0.09 0.00 -0.01 0.00 0.00 64.34 64.56 1dg4 n VAL 425 Cb 0.67 -6.98 0.04 0.00 -0.91 0.00 0.00 33.84 26.65 1dg4 n VAL 425 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1dg4 n PHE 426 N -0.72 1.68 0.19 3.52 3.72 -1.26 -4.98 117.46 119.61 1dg4 n PHE 426 Ca 0.07 -2.41 -0.10 0.00 -0.05 0.00 0.00 57.45 54.96 1dg4 n PHE 426 Cb 0.48 -0.27 -0.05 0.00 -0.94 0.00 0.00 39.48 38.70 1dg4 n PHE 426 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1dg4 h SER 427 N 2.63 -0.74 -3.42 4.37 0.87 -1.87 -3.42 113.55 111.98 1dg4 h SER 427 Ca -0.00 0.05 -0.30 0.00 -1.23 0.00 0.00 61.79 60.31 1dg4 h SER 427 Cb 1.26 0.23 -0.35 0.00 -0.44 0.00 0.00 62.40 63.11 1dg4 h SER 427 CO 0.42 -0.39 -0.70 0.42 -0.53 0.00 0.00 176.83 176.06 1dg4 s THR 428 N -4.57 -0.09 -0.38 2.23 -4.23 -1.26 -4.60 115.64 102.74 1dg4 s THR 428 Ca -0.10 0.27 0.10 0.00 -1.18 0.00 0.00 61.69 60.78 1dg4 s THR 428 Cb 0.02 -0.15 0.40 0.00 1.34 0.00 0.00 72.50 74.11 1dg4 s THR 428 CO 0.33 0.11 1.42 0.00 -0.54 0.00 0.00 174.62 175.94 1dg4 n ALA 429 N 4.53 1.76 -3.81 3.99 0.00 -1.26 -1.15 120.51 124.57 1dg4 n ALA 429 Ca -0.20 -1.21 -0.30 0.00 0.00 0.00 0.00 53.44 51.73 1dg4 n ALA 429 Cb 0.50 -0.94 -0.15 0.00 0.00 0.00 0.00 19.45 18.86 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 0.16 0.95 0.00 0.00 8.01 -1.26 0.59 118.70 127.16 1dg4 s GLU 430 Ca 0.18 -1.10 0.21 0.00 0.01 0.00 0.00 54.97 54.27 1dg4 s GLU 430 Cb 0.42 -2.27 1.07 0.00 -4.31 0.00 0.00 34.13 29.04 1dg4 s GLU 430 CO -0.10 -0.88 1.68 -0.40 0.01 0.00 0.00 175.26 175.57 1dg4 n ASP 431 N 4.76 0.00 -0.33 -0.19 5.68 -1.26 -2.97 116.55 122.24 1dg4 n ASP 431 Ca -0.03 -0.01 0.10 0.00 -0.50 0.00 0.00 54.79 54.34 1dg4 n ASP 431 Cb 0.43 -0.29 0.21 0.00 -1.14 0.00 0.00 41.12 40.34 1dg4 n ASP 431 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1dg4 h ASN 432 N 0.00 -0.61 -5.69 -1.12 4.21 -1.92 -3.46 115.58 107.00 1dg4 h ASN 432 Ca 0.00 0.27 0.28 0.00 1.21 0.00 0.00 56.30 58.06 1dg4 h ASN 432 Cb 0.20 0.50 -0.05 0.00 -1.12 0.00 0.00 38.32 37.85 1dg4 h ASN 432 CO 0.00 -0.31 0.79 -1.58 -1.29 0.00 0.00 177.43 175.04 1dg4 s GLN 433 N -6.11 0.72 -0.66 0.81 0.74 -1.16 -5.01 119.66 108.99 1dg4 s GLN 433 Ca -0.14 -0.47 -0.18 0.00 0.05 0.00 0.00 55.36 54.62 1dg4 s GLN 433 Cb 0.27 0.20 -0.15 0.00 1.10 0.00 0.00 33.01 34.42 1dg4 s GLN 433 CO 0.77 -0.34 1.86 -1.13 -0.55 0.00 0.00 175.29 175.91 1dg4 n SER 434 N -1.16 2.68 -2.97 6.67 3.41 -1.26 -4.74 113.62 116.25 1dg4 n SER 434 Ca 0.02 -2.54 -0.08 0.00 -0.26 0.00 0.00 58.87 56.01 1dg4 n SER 434 Cb 0.59 -0.99 0.02 0.00 -0.26 0.00 0.00 64.21 63.57 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 4.91 -0.84 -0.41 7.33 0.00 -1.26 -1.38 121.76 130.11 1dg4 s ALA 435 Ca 0.51 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.78 1dg4 s ALA 435 Cb 0.13 0.68 0.14 0.00 0.00 0.00 0.00 23.12 24.07 1dg4 s ALA 435 CO 0.11 -1.00 0.23 0.54 0.00 0.00 0.00 175.76 175.64 1dg4 s VAL 436 N -2.28 1.02 -0.50 0.00 0.11 -1.11 -4.47 120.40 113.17 1dg4 s VAL 436 Ca 0.16 -2.27 -0.14 0.00 -2.93 0.00 0.00 61.98 56.80 1dg4 s VAL 436 Cb -0.05 -1.73 0.11 0.00 -1.53 0.00 0.00 36.38 33.18 1dg4 s VAL 436 CO 0.11 -0.91 0.42 0.42 -3.33 0.00 0.00 175.10 171.80 1dg4 s THR 437 N 0.60 4.94 -0.66 5.04 -4.23 -1.26 -2.73 115.64 117.33 1dg4 s THR 437 Ca 0.17 -1.42 -0.28 0.00 -1.18 0.00 0.00 61.69 58.99 1dg4 s THR 437 Cb -0.24 -4.10 0.03 0.00 1.34 0.00 0.00 72.50 69.53 1dg4 s THR 437 CO -0.00 -0.73 1.25 -0.63 -0.54 0.00 0.00 174.62 173.97 1dg4 s ILE 438 N 1.55 3.86 -0.23 2.99 1.09 0.93 -4.75 121.20 126.63 1dg4 s ILE 438 Ca 0.04 0.65 -0.29 0.00 -1.10 0.00 0.00 60.65 59.95 1dg4 s ILE 438 Cb -0.27 -4.80 0.01 0.00 -1.06 0.00 0.00 42.46 36.34 1dg4 s ILE 438 CO 0.03 -1.58 1.10 -1.00 -0.10 0.00 0.00 174.94 173.39 1dg4 s HIS 439 N 5.43 3.19 -0.16 3.97 3.76 -1.26 -0.11 115.29 130.11 1dg4 s HIS 439 Ca 0.40 1.31 -0.23 0.00 -0.15 0.00 0.00 55.06 56.39 1dg4 s HIS 439 Cb -0.08 -3.40 -0.02 0.00 1.11 0.00 0.00 32.58 30.18 1dg4 s HIS 439 CO 0.20 -0.81 0.73 0.08 -0.85 0.00 0.00 174.74 174.09 1dg4 s VAL 440 N 3.37 4.96 0.05 -0.90 1.01 -0.88 -2.35 120.40 125.67 1dg4 s VAL 440 Ca 0.47 1.44 0.06 0.00 0.00 0.00 0.00 61.98 63.95 1dg4 s VAL 440 Cb -0.16 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 1dg4 s VAL 440 CO 0.10 0.10 -0.17 -0.76 0.00 0.00 0.00 175.10 174.37 1dg4 s LEU 441 N 1.78 2.19 0.02 3.92 1.43 0.97 -2.82 118.68 126.16 1dg4 s LEU 441 Ca 0.35 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.96 1dg4 s LEU 441 Cb -0.17 -0.76 -0.01 0.00 0.03 0.00 0.00 46.19 45.29 1dg4 s LEU 441 CO 0.13 0.08 -0.07 0.00 0.23 0.00 0.00 176.35 176.71 1dg4 s GLN 442 N -1.25 0.52 0.00 1.70 1.03 0.05 -0.36 119.66 121.34 1dg4 s GLN 442 Ca 0.04 -0.46 0.00 0.00 0.04 0.00 0.00 55.36 54.98 1dg4 s GLN 442 Cb -0.08 -0.42 0.00 0.00 0.03 0.00 0.00 33.01 32.54 1dg4 s GLN 442 CO 0.02 0.10 0.00 0.41 -2.54 0.00 0.00 175.29 173.28 1dg4 n GLY 443 N 2.29 0.24 2.52 2.60 0.00 -1.25 -1.51 105.19 110.09 1dg4 n GLY 443 Ca -0.17 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 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 0.89 -0.40 1.61 0.00 -1.26 -4.43 120.64 117.05 1dg4 n GLU 444 Ca 0.00 -2.42 0.05 0.00 0.00 0.00 0.00 57.16 54.80 1dg4 n GLU 444 Cb 0.00 -1.33 -0.01 0.00 0.00 0.00 0.00 31.44 30.10 1dg4 n GLU 444 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1dg4 n ARG 445 N 0.90 -0.80 -0.12 3.44 1.74 -1.26 -4.98 116.66 115.58 1dg4 n ARG 445 Ca 0.14 0.52 0.02 0.00 -0.77 0.00 0.00 57.85 57.76 1dg4 n ARG 445 Cb 0.64 -0.97 -0.00 0.00 -1.02 0.00 0.00 32.46 31.11 1dg4 n ARG 445 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1dg4 n LYS 446 N -1.85 -0.25 -1.59 5.56 4.76 -1.25 -4.71 118.16 118.83 1dg4 n LYS 446 Ca 0.00 0.16 -0.49 0.00 -2.87 0.00 0.00 58.31 55.11 1dg4 n LYS 446 Cb 0.18 -0.30 -0.05 0.00 -1.84 0.00 0.00 35.03 33.02 1dg4 n LYS 446 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1dg4 n ARG 447 N -1.10 1.29 -0.06 1.97 0.63 -1.26 -0.95 116.66 117.17 1dg4 n ARG 447 Ca 0.00 0.46 -0.07 0.00 -0.92 0.00 0.00 57.85 57.32 1dg4 n ARG 447 Cb 0.06 -2.03 0.10 0.00 0.45 0.00 0.00 32.46 31.04 1dg4 n ARG 447 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dg4 h ALA 448 N 3.96 0.89 0.00 5.13 0.00 -1.24 -2.02 119.26 125.98 1dg4 h ALA 448 Ca -0.45 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1dg4 h ALA 448 Cb 1.33 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1dg4 h ALA 448 CO 0.74 0.62 0.00 0.00 0.00 0.00 0.00 179.25 180.61 1dg4 n ALA 449 N -2.50 2.25 1.12 0.00 0.00 -1.26 -1.32 120.51 118.80 1dg4 n ALA 449 Ca -0.00 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.45 1dg4 n ALA 449 Cb 0.45 -1.42 0.18 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.38 2.24 -4.84 0.00 9.92 -0.76 -4.90 116.55 116.83 1dg4 n ASP 450 Ca 0.10 -1.65 -0.22 0.00 -0.53 0.00 0.00 54.79 52.49 1dg4 n ASP 450 Cb 0.25 0.15 -0.04 0.00 -0.64 0.00 0.00 41.12 40.84 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 -2.19 5.62 0.72 -2.24 0.01 -0.43 -5.03 114.94 111.39 1dg4 s ASN 451 Ca 0.27 -0.21 -0.11 0.00 -0.71 0.00 0.00 52.86 52.10 1dg4 s ASN 451 Cb 0.20 -1.46 0.02 0.00 0.41 0.00 0.00 41.25 40.42 1dg4 s ASN 451 CO 0.41 -0.04 1.07 -0.54 -1.51 0.00 0.00 177.10 176.49 1dg4 s LYS 452 N -3.84 2.75 0.10 -0.60 1.02 -0.57 -4.87 119.74 113.73 1dg4 s LYS 452 Ca 0.33 1.01 0.01 0.00 0.02 0.00 0.00 55.97 57.35 1dg4 s LYS 452 Cb -0.08 -1.96 -0.04 0.00 -0.52 0.00 0.00 37.83 35.22 1dg4 s LYS 452 CO 0.25 -1.25 -0.05 -1.54 -0.92 0.00 0.00 175.35 171.85 1dg4 s SER 453 N -3.68 1.02 -0.20 2.83 1.04 -1.26 -0.77 113.70 112.67 1dg4 s SER 453 Ca 0.59 -1.03 0.18 0.00 0.48 0.00 0.00 55.95 56.16 1dg4 s SER 453 Cb -0.15 0.12 0.40 0.00 0.10 0.00 0.00 66.02 66.50 1dg4 s SER 453 CO 0.55 -0.51 1.23 0.00 0.98 0.00 0.00 173.24 175.50 1dg4 n LEU 454 N -0.05 0.30 0.00 2.42 -0.00 -1.13 -4.92 117.00 113.63 1dg4 n LEU 454 Ca -0.11 -2.76 0.00 0.00 -0.00 0.00 0.00 56.01 53.13 1dg4 n LEU 454 Cb 0.61 0.22 0.00 0.00 -0.00 0.00 0.00 43.42 44.26 1dg4 n LEU 454 CO 0.30 1.18 0.00 0.61 -0.00 0.00 0.00 177.39 179.48 1dg4 n GLY 455 N -0.59 1.27 3.52 1.47 0.00 -1.26 -4.99 105.19 104.61 1dg4 n GLY 455 Ca -0.04 -2.07 -0.10 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.15 1.39 -0.19 1.61 -2.07 -1.26 -2.07 119.66 115.91 1dg4 s GLN 456 Ca 0.00 -0.66 -0.28 0.00 -1.82 0.00 0.00 55.36 52.60 1dg4 s GLN 456 Cb 0.00 0.57 0.11 0.00 -1.09 0.00 0.00 33.01 32.60 1dg4 s GLN 456 CO 0.00 -0.61 0.91 0.12 -1.32 0.00 0.00 175.29 174.39 1dg4 s PHE 457 N -3.81 -0.52 0.01 9.60 5.36 0.84 -4.98 117.98 124.48 1dg4 s PHE 457 Ca 0.05 1.09 0.02 0.00 -0.96 0.00 0.00 56.93 57.13 1dg4 s PHE 457 Cb -0.02 0.39 -0.01 0.00 -0.34 0.00 0.00 43.02 43.04 1dg4 s PHE 457 CO -0.07 -0.36 -0.07 0.54 -1.46 0.00 0.00 175.22 173.80 1dg4 s ASN 458 N -0.47 0.76 -0.52 6.13 4.22 -1.26 -0.05 114.94 123.75 1dg4 s ASN 458 Ca -0.02 -0.27 0.00 0.00 -2.14 0.00 0.00 52.86 50.43 1dg4 s ASN 458 Cb -0.03 -0.04 0.14 0.00 1.28 0.00 0.00 41.25 42.60 1dg4 s ASN 458 CO 0.01 -0.03 0.29 -0.22 -2.04 0.00 0.00 177.10 175.11 1dg4 s LEU 459 N -0.68 4.87 0.34 3.54 2.96 -1.11 -5.02 118.68 123.59 1dg4 s LEU 459 Ca -0.02 -2.70 0.02 0.00 -0.22 0.00 0.00 54.13 51.21 1dg4 s LEU 459 Cb -0.05 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 1dg4 s LEU 459 CO 0.00 -0.35 0.53 1.51 -1.32 0.00 0.00 176.35 176.72 1dg4 s ASP 460 N 0.55 6.21 0.00 3.68 -4.77 -1.26 -2.76 116.67 118.33 1dg4 s ASP 460 Ca 0.15 0.32 0.00 0.00 -3.30 0.00 0.00 52.55 49.72 1dg4 s ASP 460 Cb -0.22 -1.88 0.00 0.00 -1.09 0.00 0.00 42.92 39.73 1dg4 s ASP 460 CO -0.03 -0.32 0.00 0.61 0.70 0.00 0.00 175.17 176.13 1dg4 n GLY 461 N -1.75 0.85 3.95 2.12 0.00 -0.92 -4.98 105.19 104.47 1dg4 n GLY 461 Ca -0.04 -0.48 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.71 5.19 -0.08 -0.61 2.07 -0.48 -4.99 121.20 119.59 1dg4 s ILE 462 Ca 0.00 -0.65 -0.30 0.00 -1.41 0.00 0.00 60.65 58.29 1dg4 s ILE 462 Cb 0.00 -3.83 -0.08 0.00 0.13 0.00 0.00 42.46 38.68 1dg4 s ILE 462 CO 0.00 -0.38 2.06 0.59 -1.91 0.00 0.00 174.94 175.30 1dg4 n ASN 463 N -1.37 3.68 -4.55 4.50 4.13 -1.26 -4.56 115.26 115.83 1dg4 n ASN 463 Ca -0.06 0.65 -0.36 0.00 1.68 0.00 0.00 54.58 56.49 1dg4 n ASN 463 Cb 0.56 -1.50 -0.03 0.00 -1.54 0.00 0.00 39.78 37.27 1dg4 n ASN 463 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1dg4 n PRO 464 N 7.86 2.41 -3.83 3.52 -0.04 -1.26 -4.86 135.00 138.81 1dg4 n PRO 464 Ca 0.25 -2.86 -0.12 0.00 -0.04 0.00 0.00 63.50 60.73 1dg4 n PRO 464 Cb 0.40 -3.60 -0.09 0.00 -0.04 0.00 0.00 33.50 30.17 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 7.44 -0.47 0.79 0.55 0.00 -1.26 -5.13 121.76 123.68 1dg4 s ALA 465 Ca 0.61 -0.06 -0.11 0.00 0.00 0.00 0.00 51.96 52.40 1dg4 s ALA 465 Cb 0.02 0.16 0.07 0.00 0.00 0.00 0.00 23.12 23.37 1dg4 s ALA 465 CO 0.10 -0.27 1.10 -1.25 0.00 0.00 0.00 175.76 175.44 1dg4 s PRO 466 N -1.76 2.11 -0.40 0.00 0.04 -1.26 -4.69 135.00 129.05 1dg4 s PRO 466 Ca -0.11 0.64 -0.40 0.00 0.04 0.00 0.00 61.00 61.17 1dg4 s PRO 466 Cb -0.05 -1.92 -0.16 0.00 0.04 0.00 0.00 34.50 32.41 1dg4 s PRO 466 CO 0.01 -1.60 2.02 2.89 0.04 0.00 0.00 177.00 180.35 1dg4 n ARG 467 N -3.42 0.65 0.00 4.56 1.85 -0.30 -1.54 116.66 118.46 1dg4 n ARG 467 Ca 0.07 0.20 0.00 0.00 -1.00 0.00 0.00 57.85 57.12 1dg4 n ARG 467 Cb 0.56 -1.98 0.00 0.00 -1.05 0.00 0.00 32.46 29.99 1dg4 n ARG 467 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1dg4 n GLY 468 N 6.07 3.68 0.34 2.89 0.00 -1.26 -4.98 105.19 111.93 1dg4 n GLY 468 Ca 0.41 -1.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.79 -7.36 1.61 4.05 -1.58 -3.46 114.93 107.40 1dg4 h MET 469 Ca 0.00 0.05 -0.51 0.00 -0.28 0.00 0.00 59.70 58.97 1dg4 h MET 469 Cb 0.00 0.18 0.10 0.00 -0.80 0.00 0.00 31.60 31.08 1dg4 h MET 469 CO 0.00 -0.48 0.36 -1.25 0.23 0.00 0.00 176.91 175.77 1dg4 s PRO 470 N -5.13 2.68 -1.47 0.39 0.04 -1.26 -4.91 135.00 125.34 1dg4 s PRO 470 Ca -0.15 0.86 -0.09 0.00 0.04 0.00 0.00 61.00 61.66 1dg4 s PRO 470 Cb 0.02 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.62 1dg4 s PRO 470 CO 0.52 -1.26 2.55 1.04 0.04 0.00 0.00 177.00 179.90 1dg4 n GLN 471 N -3.22 3.87 -4.94 4.56 1.13 -1.26 -4.89 117.38 112.63 1dg4 n GLN 471 Ca 0.07 -2.81 -0.27 0.00 -1.94 0.00 0.00 57.00 52.05 1dg4 n GLN 471 Cb 0.54 -2.83 -0.16 0.00 0.11 0.00 0.00 30.24 27.90 1dg4 n GLN 471 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1dg4 s ILE 472 N 1.04 1.58 -0.18 5.09 -1.09 -1.26 -2.65 121.20 123.72 1dg4 s ILE 472 Ca 0.58 -0.80 -0.04 0.00 -2.23 0.00 0.00 60.65 58.16 1dg4 s ILE 472 Cb 0.17 -1.36 -0.02 0.00 -1.58 0.00 0.00 42.46 39.67 1dg4 s ILE 472 CO -0.07 0.45 -0.02 -0.70 -1.23 0.00 0.00 174.94 173.38 1dg4 s GLU 473 N 0.03 3.63 -0.17 2.79 2.12 0.29 -4.81 118.70 122.59 1dg4 s GLU 473 Ca -0.05 -0.52 0.01 0.00 0.36 0.00 0.00 54.97 54.77 1dg4 s GLU 473 Cb -0.12 -3.01 0.02 0.00 0.26 0.00 0.00 34.13 31.27 1dg4 s GLU 473 CO 0.03 0.10 -0.18 0.08 -0.54 0.00 0.00 175.26 174.74 1dg4 s VAL 474 N 0.76 1.90 -0.13 3.70 1.01 -1.26 0.82 120.40 127.19 1dg4 s VAL 474 Ca -0.01 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.14 1dg4 s VAL 474 Cb -0.14 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 1dg4 s VAL 474 CO 0.02 0.51 -0.16 -0.89 0.00 0.00 0.00 175.10 174.58 1dg4 s THR 475 N 1.30 2.71 -0.67 3.92 2.01 -0.24 -4.34 115.64 120.34 1dg4 s THR 475 Ca 0.04 -0.78 -0.03 0.00 0.31 0.00 0.00 61.69 61.23 1dg4 s THR 475 Cb -0.13 -2.12 0.17 0.00 0.01 0.00 0.00 72.50 70.43 1dg4 s THR 475 CO -0.11 0.53 0.49 -0.36 -0.69 0.00 0.00 174.62 174.48 1dg4 s PHE 476 N 0.48 3.46 -0.16 4.92 0.08 -0.83 -1.14 117.98 124.80 1dg4 s PHE 476 Ca -0.11 -2.73 0.01 0.00 0.12 0.00 0.00 56.93 54.22 1dg4 s PHE 476 Cb -0.16 -3.23 0.01 0.00 -0.57 0.00 0.00 43.02 39.07 1dg4 s PHE 476 CO 0.05 -0.83 -0.19 0.16 -0.10 0.00 0.00 175.22 174.31 1dg4 s ASP 477 N 0.62 3.32 -0.27 1.36 -4.77 -1.15 -4.30 116.67 111.48 1dg4 s ASP 477 Ca 0.18 -0.57 -0.29 0.00 -3.30 0.00 0.00 52.55 48.57 1dg4 s ASP 477 Cb -0.18 -1.50 -0.00 0.00 -1.09 0.00 0.00 42.92 40.14 1dg4 s ASP 477 CO -0.05 0.05 1.28 -0.63 0.70 0.00 0.00 175.17 176.53 1dg4 s ILE 478 N 0.99 4.20 0.93 2.11 -1.09 0.17 -0.56 121.20 127.95 1dg4 s ILE 478 Ca -0.02 1.38 -0.14 0.00 -2.23 0.00 0.00 60.65 59.64 1dg4 s ILE 478 Cb -0.15 -4.13 0.19 0.00 -1.58 0.00 0.00 42.46 36.79 1dg4 s ILE 478 CO -0.05 -0.39 1.28 -0.62 -1.23 0.00 0.00 174.94 173.93 1dg4 s ASP 479 N 2.53 3.26 0.42 3.58 -1.08 0.41 -1.82 116.67 123.97 1dg4 s ASP 479 Ca 0.55 0.15 0.09 0.00 -0.52 0.00 0.00 52.55 52.82 1dg4 s ASP 479 Cb -0.18 -0.23 0.89 0.00 -1.46 0.00 0.00 42.92 41.95 1dg4 s ASP 479 CO 0.20 -2.63 2.02 0.00 0.52 0.00 0.00 175.17 175.29 1dg4 h ALA 480 N -1.49 1.68 0.00 3.66 0.00 -1.92 0.09 119.26 121.27 1dg4 h ALA 480 Ca -0.43 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1dg4 h ALA 480 Cb 1.24 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1dg4 h ALA 480 CO 0.37 0.26 0.00 -0.44 0.00 0.00 0.00 179.25 179.44 1dg4 h ASP 481 N 0.37 0.00 0.00 0.00 5.19 -2.01 -3.46 116.42 116.52 1dg4 h ASP 481 Ca 0.09 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 1dg4 h ASP 481 Cb 0.09 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.60 1dg4 h ASP 481 CO -0.01 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.72 1dg4 n GLY 482 N 0.14 0.69 3.75 2.75 0.00 0.02 -5.06 105.19 107.47 1dg4 n GLY 482 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.31 3.81 -0.83 -0.61 1.01 -1.26 -4.76 121.20 116.25 1dg4 s ILE 483 Ca 0.00 1.78 -0.26 0.00 0.00 0.00 0.00 60.65 62.18 1dg4 s ILE 483 Cb 0.00 -4.13 0.03 0.00 0.01 0.00 0.00 42.46 38.37 1dg4 s ILE 483 CO 0.00 0.41 1.37 -0.22 0.00 0.00 0.00 174.94 176.50 1dg4 s LEU 484 N -1.18 3.27 -0.98 2.97 0.20 -0.75 -0.44 118.68 121.77 1dg4 s LEU 484 Ca 0.43 -0.75 -0.21 0.00 0.69 0.00 0.00 54.13 54.29 1dg4 s LEU 484 Cb -0.29 -2.56 0.09 0.00 -0.43 0.00 0.00 46.19 42.99 1dg4 s LEU 484 CO 0.36 -1.77 1.31 -2.28 -0.29 0.00 0.00 176.35 173.68 1dg4 s HIS 485 N 5.68 2.79 -0.21 5.38 5.65 0.28 -2.79 115.29 132.07 1dg4 s HIS 485 Ca 0.40 -1.08 -0.21 0.00 0.25 0.00 0.00 55.06 54.42 1dg4 s HIS 485 Cb -0.06 -4.52 -0.02 0.00 -1.18 0.00 0.00 32.58 26.81 1dg4 s HIS 485 CO 0.07 -1.74 0.65 0.08 -0.65 0.00 0.00 174.74 173.15 1dg4 s VAL 486 N 3.98 5.00 -0.00 0.89 1.01 -0.08 -2.93 120.40 128.26 1dg4 s VAL 486 Ca 0.40 1.22 0.01 0.00 0.00 0.00 0.00 61.98 63.61 1dg4 s VAL 486 Cb -0.02 -3.96 -0.00 0.00 0.00 0.00 0.00 36.38 32.39 1dg4 s VAL 486 CO -0.10 0.08 -0.04 -0.94 0.00 0.00 0.00 175.10 174.10 1dg4 s SER 487 N 1.26 0.46 -0.07 3.32 1.04 -0.29 0.34 113.70 119.76 1dg4 s SER 487 Ca 0.29 -0.07 0.03 0.00 0.48 0.00 0.00 55.95 56.68 1dg4 s SER 487 Cb -0.16 -0.06 -0.02 0.00 0.10 0.00 0.00 66.02 65.88 1dg4 s SER 487 CO 0.10 0.04 -0.15 0.00 0.98 0.00 0.00 173.24 174.21 1dg4 s ALA 488 N -0.05 2.60 -0.05 5.32 0.00 -0.84 -1.07 121.76 127.66 1dg4 s ALA 488 Ca 0.01 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 50.99 1dg4 s ALA 488 Cb -0.02 -1.00 0.03 0.00 0.00 0.00 0.00 23.12 22.13 1dg4 s ALA 488 CO -0.00 0.45 0.11 0.21 0.00 0.00 0.00 175.76 176.53 1dg4 s LYS 489 N -0.36 0.06 -0.09 0.00 2.20 0.24 -1.61 119.74 120.18 1dg4 s LYS 489 Ca 0.03 0.30 -0.29 0.00 -0.36 0.00 0.00 55.97 55.65 1dg4 s LYS 489 Cb -0.12 -0.17 -0.01 0.00 -1.51 0.00 0.00 37.83 36.01 1dg4 s LYS 489 CO 0.02 -0.15 0.99 0.16 -0.36 0.00 0.00 175.35 176.02 1dg4 s ASP 490 N 1.00 7.25 0.27 1.43 1.47 0.54 -0.55 116.67 128.09 1dg4 s ASP 490 Ca -0.08 1.53 0.06 0.00 1.18 0.00 0.00 52.55 55.24 1dg4 s ASP 490 Cb -0.10 -2.55 0.38 0.00 -0.34 0.00 0.00 42.92 40.30 1dg4 s ASP 490 CO -0.04 -0.41 1.65 0.50 0.68 0.00 0.00 175.17 177.54 1dg4 h LYS 491 N 7.06 0.23 0.00 2.11 3.64 -1.81 -1.52 116.57 126.27 1dg4 h LYS 491 Ca -0.33 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 58.90 1dg4 h LYS 491 Cb 1.16 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1dg4 h LYS 491 CO 0.84 0.67 -0.35 -0.91 -2.27 0.00 0.00 179.45 177.42 1dg4 h ASN 492 N 0.18 0.00 1.14 4.20 4.21 -1.92 -3.37 115.58 120.02 1dg4 h ASN 492 Ca 0.01 -0.17 0.00 0.00 1.21 0.00 0.00 56.30 57.35 1dg4 h ASN 492 Cb 0.93 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.13 1dg4 h ASN 492 CO 0.08 0.78 -0.68 -1.28 -1.29 0.00 0.00 177.43 175.03 1dg4 h SER 493 N -1.00 0.00 0.00 5.81 0.87 -1.98 -3.47 113.55 113.78 1dg4 h SER 493 Ca -0.04 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1dg4 h SER 493 Cb 0.47 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1dg4 h SER 493 CO -0.03 0.03 0.00 0.61 -0.53 0.00 0.00 176.83 176.92 1dg4 n GLY 494 N 1.22 0.71 3.83 5.77 0.00 -0.57 -5.03 105.19 111.12 1dg4 n GLY 494 Ca 0.02 -0.11 -0.33 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 -0.57 4.15 0.22 1.61 3.01 -1.23 -4.84 119.74 122.09 1dg4 s LYS 495 Ca 0.00 1.01 -0.15 0.00 -1.01 0.00 0.00 55.97 55.82 1dg4 s LYS 495 Cb 0.00 -2.22 0.01 0.00 -1.01 0.00 0.00 37.83 34.61 1dg4 s LYS 495 CO 0.00 -0.02 0.50 -1.83 0.51 0.00 0.00 175.35 174.51 1dg4 s GLU 496 N -3.26 1.45 -0.07 1.68 4.04 -1.26 -0.34 118.70 120.94 1dg4 s GLU 496 Ca 0.60 -1.04 -0.07 0.00 0.04 0.00 0.00 54.97 54.50 1dg4 s GLU 496 Cb -0.09 0.50 0.02 0.00 0.02 0.00 0.00 34.13 34.57 1dg4 s GLU 496 CO 0.16 -0.61 0.20 -1.14 -1.84 0.00 0.00 175.26 172.03 1dg4 s GLN 497 N -3.93 0.26 0.22 -4.83 2.00 -0.63 -5.00 119.66 107.74 1dg4 s GLN 497 Ca 0.14 0.22 0.11 0.00 -2.00 0.00 0.00 55.36 53.84 1dg4 s GLN 497 Cb -0.01 0.12 -0.05 0.00 0.80 0.00 0.00 33.01 33.88 1dg4 s GLN 497 CO 0.02 -0.04 -0.20 -1.59 -0.50 0.00 0.00 175.29 172.98 1dg4 s LYS 498 N -0.03 1.66 -0.08 1.67 0.00 -1.26 -1.99 119.74 119.71 1dg4 s LYS 498 Ca -0.01 -1.56 -0.03 0.00 0.00 0.00 0.00 55.97 54.36 1dg4 s LYS 498 Cb -0.02 -1.88 0.05 0.00 0.00 0.00 0.00 37.83 35.98 1dg4 s LYS 498 CO 0.00 0.38 0.16 -1.50 0.00 0.00 0.00 175.35 174.40 1dg4 s ILE 499 N -1.94 -0.24 -0.22 3.79 -1.16 0.15 -4.98 121.20 116.61 1dg4 s ILE 499 Ca 0.24 0.33 -0.11 0.00 -0.51 0.00 0.00 60.65 60.61 1dg4 s ILE 499 Cb -0.07 -0.29 -0.05 0.00 0.61 0.00 0.00 42.46 42.66 1dg4 s ILE 499 CO 0.12 0.14 0.16 0.42 -2.81 0.00 0.00 174.94 172.97 1dg4 s THR 500 N 2.16 5.37 -0.06 4.00 -4.23 -1.26 -0.90 115.64 120.73 1dg4 s THR 500 Ca 0.02 0.22 -0.00 0.00 -1.18 0.00 0.00 61.69 60.75 1dg4 s THR 500 Cb -0.12 -3.50 0.03 0.00 1.34 0.00 0.00 72.50 70.24 1dg4 s THR 500 CO -0.06 0.39 -0.02 0.27 -0.54 0.00 0.00 174.62 174.66 1dg4 s ILE 501 N 0.72 0.43 0.03 2.99 -0.00 -1.12 -5.01 121.20 119.23 1dg4 s ILE 501 Ca 0.09 0.03 0.15 0.00 -0.00 0.00 0.00 60.65 60.91 1dg4 s ILE 501 Cb -0.12 -0.53 0.05 0.00 -0.00 0.00 0.00 42.46 41.85 1dg4 s ILE 501 CO 0.02 0.24 1.54 0.07 -0.00 0.00 0.00 174.94 176.81 1dg4 h LYS 502 N 7.84 0.00 -5.74 0.37 2.10 -1.92 -1.99 116.57 117.23 1dg4 h LYS 502 Ca -0.28 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.08 1dg4 h LYS 502 Cb 1.13 0.00 0.13 0.00 -0.90 0.00 0.00 32.23 32.60 1dg4 h LYS 502 CO 0.36 0.53 -0.79 0.00 -2.00 0.00 0.00 179.45 177.54 1dg4 n ALA 503 N -2.28 -2.52 -2.06 0.07 0.00 -1.26 -4.76 120.51 107.69 1dg4 n ALA 503 Ca 0.01 -0.02 -0.30 0.00 0.00 0.00 0.00 53.44 53.13 1dg4 n ALA 503 Cb 0.67 -4.61 -0.01 0.00 0.00 0.00 0.00 19.45 15.50 1dg4 n ALA 503 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1dg4 s SER 504 N -3.36 6.40 0.80 0.00 0.01 -1.26 -4.49 113.70 111.80 1dg4 s SER 504 Ca 0.40 1.23 -0.11 0.00 1.31 0.00 0.00 55.95 58.78 1dg4 s SER 504 Cb -0.09 -2.38 0.09 0.00 0.21 0.00 0.00 66.02 63.85 1dg4 s SER 504 CO 0.79 -0.60 1.15 -0.94 0.41 0.00 0.00 173.24 174.05 1dg4 s SER 505 N -3.64 4.45 0.00 2.44 1.04 -1.26 -4.04 113.70 112.69 1dg4 s SER 505 Ca 0.53 0.64 0.00 0.00 0.48 0.00 0.00 55.95 57.60 1dg4 s SER 505 Cb -0.10 -1.13 0.00 0.00 0.10 0.00 0.00 66.02 64.89 1dg4 s SER 505 CO 0.40 -1.91 0.00 0.61 0.98 0.00 0.00 173.24 173.32 1dg4 n GLY 506 N -3.26 0.65 0.00 7.32 0.00 -1.26 -4.87 105.19 103.77 1dg4 n GLY 506 Ca 0.09 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1dg4 n GLY 506 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22