#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 -5.19 -3.09 1.96 2.88 -1.26 -1.17 113.62 107.75 1dg4 n SER 398 Ca 0.00 0.63 -0.17 0.00 -1.33 0.00 0.00 58.87 58.00 1dg4 n SER 398 Cb 0.00 -2.80 -0.05 0.00 -0.75 0.00 0.00 64.21 60.61 1dg4 n SER 398 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1dg4 n LEU 399 N -3.58 -1.71 -4.88 2.46 0.00 -1.24 -4.29 117.00 103.76 1dg4 n LEU 399 Ca -0.02 -3.78 -0.30 0.00 0.00 0.00 0.00 56.01 51.90 1dg4 n LEU 399 Cb 0.40 0.66 -0.04 0.00 0.00 0.00 0.00 43.42 44.44 1dg4 n LEU 399 CO 0.02 1.92 0.34 -0.83 0.00 0.00 0.00 177.39 178.84 1dg4 s GLY 400 N 0.13 2.05 0.08 -3.96 0.00 -0.13 -4.45 107.32 101.04 1dg4 s GLY 400 Ca 0.32 -0.26 0.01 0.00 0.00 0.00 0.00 44.72 44.79 1dg4 s GLY 400 CO -0.14 -0.09 0.17 -0.26 0.00 0.00 0.00 173.10 172.78 1dg4 s ILE 401 N -2.14 5.08 -0.76 0.90 -4.36 -0.18 0.11 121.20 119.85 1dg4 s ILE 401 Ca 0.49 -0.56 -0.27 0.00 -0.26 0.00 0.00 60.65 60.06 1dg4 s ILE 401 Cb -0.11 -3.49 0.03 0.00 1.25 0.00 0.00 42.46 40.15 1dg4 s ILE 401 CO 0.27 0.11 1.33 -0.70 0.24 0.00 0.00 174.94 176.19 1dg4 s GLU 402 N -2.56 3.19 0.66 0.37 2.12 -0.92 -0.71 118.70 120.85 1dg4 s GLU 402 Ca 0.33 -0.27 0.04 0.00 0.36 0.00 0.00 54.97 55.43 1dg4 s GLU 402 Cb -0.12 -4.30 0.12 0.00 0.26 0.00 0.00 34.13 30.09 1dg4 s GLU 402 CO 0.26 -2.20 0.91 0.25 -0.54 0.00 0.00 175.26 173.94 1dg4 n THR 403 N 6.48 0.00 -1.61 -1.70 -2.24 0.75 -4.80 114.28 111.16 1dg4 n THR 403 Ca 0.07 -1.71 -0.54 0.00 -2.27 0.00 0.00 64.05 59.59 1dg4 n THR 403 Cb 0.49 -0.74 -0.06 0.00 -2.10 0.00 0.00 70.33 67.92 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 -2.58 1.01 -0.64 -0.78 0.00 -1.26 -2.35 117.12 110.51 1dg4 n MET 404 Ca 0.16 0.37 0.00 0.00 0.00 0.00 0.00 57.70 58.23 1dg4 n MET 404 Cb 0.59 -2.00 0.00 0.00 0.00 0.00 0.00 33.22 31.81 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 2.75 1.09 2.69 3.03 0.00 -1.26 -4.09 105.19 109.40 1dg4 n GLY 405 Ca 0.20 -0.40 -0.17 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.60 -0.25 3.45 -0.02 0.00 -1.03 -4.98 105.19 100.76 1dg4 n GLY 406 Ca 0.00 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.02 2.93 0.01 1.61 0.11 -0.99 -1.83 120.40 119.22 1dg4 s VAL 407 Ca 0.22 -0.77 -0.30 0.00 -2.93 0.00 0.00 61.98 58.19 1dg4 s VAL 407 Cb -0.10 -2.13 -0.04 0.00 -1.53 0.00 0.00 36.38 32.58 1dg4 s VAL 407 CO 0.27 0.59 1.13 -0.32 -3.33 0.00 0.00 175.10 173.43 1dg4 s MET 408 N -0.68 4.45 -0.27 1.54 1.75 0.69 -0.18 119.30 126.60 1dg4 s MET 408 Ca 0.10 1.63 -0.04 0.00 -1.25 0.00 0.00 55.69 56.13 1dg4 s MET 408 Cb -0.11 -3.43 0.01 0.00 2.84 0.00 0.00 34.83 34.14 1dg4 s MET 408 CO 0.00 -0.24 0.01 0.99 -0.65 0.00 0.00 175.02 175.13 1dg4 s THR 409 N 1.35 3.44 -0.89 10.11 2.01 0.11 -4.85 115.64 126.93 1dg4 s THR 409 Ca 0.56 -0.81 -0.18 0.00 0.31 0.00 0.00 61.69 61.57 1dg4 s THR 409 Cb -0.25 -2.74 -0.12 0.00 0.01 0.00 0.00 72.50 69.40 1dg4 s THR 409 CO 0.27 0.17 2.01 0.41 -0.69 0.00 0.00 174.62 176.78 1dg4 n THR 410 N 4.77 2.15 0.16 -0.82 -1.04 -1.26 -1.01 114.28 117.23 1dg4 n THR 410 Ca -0.16 -1.76 0.03 0.00 -2.04 0.00 0.00 64.05 60.13 1dg4 n THR 410 Cb 0.48 -2.33 0.24 0.00 -1.82 0.00 0.00 70.33 66.90 1dg4 n THR 410 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1dg4 h LEU 411 N 12.41 0.00 -8.44 -4.42 5.85 -1.92 -3.41 115.31 115.37 1dg4 h LEU 411 Ca 0.46 0.00 -0.65 0.00 0.84 0.00 0.00 57.88 58.52 1dg4 h LEU 411 Cb 0.58 0.00 -0.31 0.00 0.37 0.00 0.00 40.66 41.30 1dg4 h LEU 411 CO 1.88 0.48 -0.87 -0.51 -0.34 0.00 0.00 178.44 179.07 1dg4 s ILE 412 N -3.50 1.87 0.36 4.05 1.10 -1.26 -4.98 121.20 118.83 1dg4 s ILE 412 Ca 0.00 -0.98 0.08 0.00 -0.51 0.00 0.00 60.65 59.24 1dg4 s ILE 412 Cb 0.11 -1.58 -0.03 0.00 0.15 0.00 0.00 42.46 41.11 1dg4 s ILE 412 CO 0.72 0.53 0.24 0.00 -2.11 0.00 0.00 174.94 174.32 1dg4 s ALA 413 N -0.23 3.73 -0.10 1.50 0.00 -1.26 -3.61 121.76 121.79 1dg4 s ALA 413 Ca -0.00 -1.79 -0.29 0.00 0.00 0.00 0.00 51.96 49.88 1dg4 s ALA 413 Cb -0.12 -0.93 -0.06 0.00 0.00 0.00 0.00 23.12 22.02 1dg4 s ALA 413 CO 0.02 -0.03 1.84 0.21 0.00 0.00 0.00 175.76 177.80 1dg4 s LYS 414 N -3.96 3.88 -1.09 0.00 2.20 -1.26 -1.79 119.74 117.73 1dg4 s LYS 414 Ca 0.41 2.15 -0.14 0.00 -0.36 0.00 0.00 55.97 58.03 1dg4 s LYS 414 Cb -0.03 -4.12 -0.04 0.00 -1.51 0.00 0.00 37.83 32.13 1dg4 s LYS 414 CO 0.25 -1.22 0.85 0.09 -0.36 0.00 0.00 175.35 174.97 1dg4 n ASN 415 N 8.39 -5.99 0.06 1.43 3.02 -1.26 -4.93 115.26 115.98 1dg4 n ASN 415 Ca 0.21 -0.87 -0.07 0.00 -0.03 0.00 0.00 54.58 53.82 1dg4 n ASN 415 Cb 0.43 -4.25 -0.04 0.00 -0.61 0.00 0.00 39.78 35.31 1dg4 n ASN 415 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1dg4 h THR 416 N -1.49 0.00 0.00 3.41 2.02 -1.75 -3.45 112.91 111.65 1dg4 h THR 416 Ca -0.63 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1dg4 h THR 416 Cb 1.33 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1dg4 h THR 416 CO 0.46 0.00 0.00 0.41 0.37 0.00 0.00 175.52 176.76 1dg4 n THR 417 N -3.74 0.00 -3.19 3.16 -1.04 -1.26 -4.99 114.28 103.23 1dg4 n THR 417 Ca -0.04 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.74 1dg4 n THR 417 Cb 0.18 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.72 1dg4 n THR 417 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dg4 n ILE 418 N -0.76 -7.27 -2.53 12.58 3.06 -1.26 -4.66 119.36 118.51 1dg4 n ILE 418 Ca 0.00 0.50 -0.36 0.00 -2.50 0.00 0.00 62.75 60.39 1dg4 n ILE 418 Cb 0.00 -5.29 -0.04 0.00 0.54 0.00 0.00 39.64 34.85 1dg4 n ILE 418 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 1dg4 s PRO 419 N -2.46 4.03 0.17 9.51 0.04 -1.26 -4.82 135.00 140.21 1dg4 s PRO 419 Ca 0.31 1.47 -0.10 0.00 0.04 0.00 0.00 61.00 62.72 1dg4 s PRO 419 Cb -0.05 -2.39 0.04 0.00 0.04 0.00 0.00 34.50 32.14 1dg4 s PRO 419 CO 0.80 -0.25 0.49 -2.37 0.04 0.00 0.00 177.00 175.71 1dg4 n THR 420 N -0.38 0.00 -3.46 1.26 5.66 -1.13 -5.06 114.28 111.18 1dg4 n THR 420 Ca 0.06 -0.45 -0.11 0.00 -3.05 0.00 0.00 64.05 60.51 1dg4 n THR 420 Cb 0.50 0.50 -0.02 0.00 -1.55 0.00 0.00 70.33 69.76 1dg4 n THR 420 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 1dg4 s LYS 421 N -2.04 1.08 0.16 1.09 0.00 -1.26 -1.00 119.74 117.76 1dg4 s LYS 421 Ca 0.10 -0.39 0.05 0.00 0.00 0.00 0.00 55.97 55.73 1dg4 s LYS 421 Cb -0.02 0.50 -0.04 0.00 0.00 0.00 0.00 37.83 38.26 1dg4 s LYS 421 CO 0.05 -0.47 -0.11 -1.58 0.00 0.00 0.00 175.35 173.24 1dg4 s HIS 422 N -3.45 1.34 -0.01 1.78 2.46 -0.83 -4.99 115.29 111.60 1dg4 s HIS 422 Ca 0.03 -0.73 -0.01 0.00 0.47 0.00 0.00 55.06 54.81 1dg4 s HIS 422 Cb -0.01 -0.67 -0.00 0.00 -0.13 0.00 0.00 32.58 31.77 1dg4 s HIS 422 CO -0.11 0.13 0.03 -1.54 -2.47 0.00 0.00 174.74 170.78 1dg4 s SER 423 N -3.19 0.02 0.93 9.88 1.04 -1.26 -0.40 113.70 120.71 1dg4 s SER 423 Ca 0.18 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.56 1dg4 s SER 423 Cb 0.02 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.23 1dg4 s SER 423 CO 0.02 -0.09 0.00 1.67 0.98 0.00 0.00 173.24 175.82 1dg4 n GLN 424 N 2.70 0.00 -3.73 4.02 -0.06 0.10 -4.92 117.38 115.49 1dg4 n GLN 424 Ca -0.15 0.00 -0.23 0.00 -2.00 0.00 0.00 57.00 54.62 1dg4 n GLN 424 Cb 0.59 0.00 0.03 0.00 -4.06 0.00 0.00 30.24 26.80 1dg4 n GLN 424 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 1dg4 n VAL 425 N -0.54 -4.02 -3.75 1.69 0.31 -1.26 -4.93 118.33 105.82 1dg4 n VAL 425 Ca 0.00 -0.39 -0.13 0.00 -0.01 0.00 0.00 64.34 63.81 1dg4 n VAL 425 Cb 0.00 -3.66 -0.09 0.00 -0.91 0.00 0.00 33.84 29.18 1dg4 n VAL 425 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1dg4 s PHE 426 N -3.58 -0.29 0.17 3.52 2.19 -1.26 -5.09 117.98 113.64 1dg4 s PHE 426 Ca 0.15 0.60 -0.24 0.00 0.33 0.00 0.00 56.93 57.76 1dg4 s PHE 426 Cb -0.07 0.12 0.06 0.00 -1.31 0.00 0.00 43.02 41.82 1dg4 s PHE 426 CO 0.81 -0.31 0.84 -1.54 1.83 0.00 0.00 175.22 176.85 1dg4 s SER 427 N -0.66 -0.27 0.12 6.13 1.04 -1.26 -4.93 113.70 113.87 1dg4 s SER 427 Ca -0.08 -0.36 -0.12 0.00 0.48 0.00 0.00 55.95 55.87 1dg4 s SER 427 Cb -0.04 0.56 -0.06 0.00 0.10 0.00 0.00 66.02 66.57 1dg4 s SER 427 CO 0.03 -1.00 0.48 0.42 0.98 0.00 0.00 173.24 174.15 1dg4 s THR 428 N -3.50 4.96 -0.08 2.02 -4.23 -1.26 -4.43 115.64 109.13 1dg4 s THR 428 Ca 0.10 0.67 -0.03 0.00 -1.18 0.00 0.00 61.69 61.25 1dg4 s THR 428 Cb -0.03 -3.70 -0.01 0.00 1.34 0.00 0.00 72.50 70.10 1dg4 s THR 428 CO 0.00 0.27 0.12 0.00 -0.54 0.00 0.00 174.62 174.46 1dg4 h ALA 429 N 3.64 -0.10 -2.71 3.99 0.00 -1.93 -3.45 119.26 118.70 1dg4 h ALA 429 Ca -0.49 -0.02 -0.57 0.00 0.00 0.00 0.00 54.91 53.83 1dg4 h ALA 429 Cb 1.19 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1dg4 h ALA 429 CO 0.66 -0.09 -0.04 -1.21 0.00 0.00 0.00 179.25 178.56 1dg4 s GLU 430 N -1.81 4.20 0.36 0.00 8.01 -1.26 -4.96 118.70 123.24 1dg4 s GLU 430 Ca -0.01 0.71 0.14 0.00 0.01 0.00 0.00 54.97 55.81 1dg4 s GLU 430 Cb 0.00 -3.26 0.70 0.00 -4.31 0.00 0.00 34.13 27.27 1dg4 s GLU 430 CO 0.04 0.59 1.80 0.38 0.01 0.00 0.00 175.26 178.09 1dg4 h ASP 431 N 4.75 0.00 -0.86 -0.19 2.03 -2.03 -2.08 116.42 118.04 1dg4 h ASP 431 Ca -0.49 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 55.81 1dg4 h ASP 431 Cb 1.21 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.67 1dg4 h ASP 431 CO 0.64 0.40 0.53 -1.13 -1.03 0.00 0.00 179.24 178.65 1dg4 h ASN 432 N 0.00 1.01 -1.47 4.15 -1.24 -2.00 -3.26 115.58 112.78 1dg4 h ASN 432 Ca -0.00 -0.05 -0.72 0.00 0.71 0.00 0.00 56.30 56.23 1dg4 h ASN 432 Cb 0.72 -0.25 -0.13 0.00 0.73 0.00 0.00 38.32 39.38 1dg4 h ASN 432 CO 0.05 0.76 1.88 0.00 -1.29 0.00 0.00 177.43 178.84 1dg4 n GLN 433 N -4.45 3.32 -0.87 6.67 6.02 -0.78 -4.84 117.38 122.45 1dg4 n GLN 433 Ca 0.09 -3.52 -0.11 0.00 -0.01 0.00 0.00 57.00 53.45 1dg4 n GLN 433 Cb 0.04 -3.17 -0.04 0.00 1.02 0.00 0.00 30.24 28.09 1dg4 n GLN 433 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1dg4 n SER 434 N 6.10 5.78 -3.71 1.08 7.64 -1.23 -4.67 113.62 124.60 1dg4 n SER 434 Ca 0.42 -2.71 -0.12 0.00 1.01 0.00 0.00 58.87 57.47 1dg4 n SER 434 Cb 0.42 -1.20 -0.11 0.00 -1.01 0.00 0.00 64.21 62.31 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 -0.47 -0.96 -0.99 -0.43 0.00 -1.26 -0.55 121.76 117.09 1dg4 s ALA 435 Ca 0.33 1.32 -0.23 0.00 0.00 0.00 0.00 51.96 53.38 1dg4 s ALA 435 Cb 0.20 -0.79 0.05 0.00 0.00 0.00 0.00 23.12 22.58 1dg4 s ALA 435 CO -0.04 -0.23 1.41 0.14 0.00 0.00 0.00 175.76 177.05 1dg4 s VAL 436 N 0.98 3.95 -0.58 0.00 -7.23 -0.26 -4.84 120.40 112.43 1dg4 s VAL 436 Ca -0.06 -0.71 -0.25 0.00 -1.81 0.00 0.00 61.98 59.14 1dg4 s VAL 436 Cb -0.07 -5.03 0.04 0.00 0.56 0.00 0.00 36.38 31.88 1dg4 s VAL 436 CO -0.08 -1.91 1.02 0.28 -0.31 0.00 0.00 175.10 174.11 1dg4 s THR 437 N 4.90 4.26 -0.50 5.32 -1.32 -1.26 -2.61 115.64 124.43 1dg4 s THR 437 Ca 0.44 0.39 -0.13 0.00 -1.21 0.00 0.00 61.69 61.18 1dg4 s THR 437 Cb -0.01 -4.62 0.12 0.00 -1.51 0.00 0.00 72.50 66.48 1dg4 s THR 437 CO -0.08 -1.23 0.42 -0.63 -2.21 0.00 0.00 174.62 170.89 1dg4 s ILE 438 N 4.29 4.83 0.32 5.08 1.09 -0.58 -4.87 121.20 131.37 1dg4 s ILE 438 Ca 0.33 -1.53 -0.29 0.00 -1.10 0.00 0.00 60.65 58.06 1dg4 s ILE 438 Cb -0.11 -4.08 -0.10 0.00 -1.06 0.00 0.00 42.46 37.10 1dg4 s ILE 438 CO 0.20 -0.78 1.31 -1.00 -0.10 0.00 0.00 174.94 174.57 1dg4 s HIS 439 N 1.52 3.06 -0.03 3.97 3.76 -1.26 -1.72 115.29 124.58 1dg4 s HIS 439 Ca 0.04 1.40 0.03 0.00 -0.15 0.00 0.00 55.06 56.38 1dg4 s HIS 439 Cb -0.28 -3.68 -0.03 0.00 1.11 0.00 0.00 32.58 29.70 1dg4 s HIS 439 CO 0.02 -1.87 -0.09 0.08 -0.85 0.00 0.00 174.74 172.03 1dg4 s VAL 440 N -1.06 3.52 -0.15 -0.90 1.01 -1.13 -2.17 120.40 119.51 1dg4 s VAL 440 Ca 0.49 -0.69 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 1dg4 s VAL 440 Cb -0.40 -2.47 0.03 0.00 0.00 0.00 0.00 36.38 33.55 1dg4 s VAL 440 CO 0.52 0.50 -0.08 -0.76 0.00 0.00 0.00 175.10 175.28 1dg4 s LEU 441 N -1.09 1.54 -0.02 3.92 1.43 0.30 -2.91 118.68 121.84 1dg4 s LEU 441 Ca 0.14 -0.54 -0.23 0.00 -1.03 0.00 0.00 54.13 52.47 1dg4 s LEU 441 Cb -0.11 -0.95 -0.04 0.00 0.03 0.00 0.00 46.19 45.11 1dg4 s LEU 441 CO 0.04 -0.14 0.70 -1.58 0.23 0.00 0.00 176.35 175.60 1dg4 s GLN 442 N 1.62 4.43 0.00 1.70 -0.44 0.72 -0.96 119.66 126.73 1dg4 s GLN 442 Ca 0.03 0.91 0.00 0.00 -2.50 0.00 0.00 55.36 53.80 1dg4 s GLN 442 Cb -0.14 -3.41 0.00 0.00 -1.64 0.00 0.00 33.01 27.82 1dg4 s GLN 442 CO -0.08 0.18 0.00 0.41 0.50 0.00 0.00 175.29 176.29 1dg4 n GLY 443 N 2.79 0.84 3.05 2.59 0.00 -0.32 -0.91 105.19 113.22 1dg4 n GLY 443 Ca -0.02 -1.74 -0.05 0.00 0.00 0.00 0.00 46.02 44.21 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 0.75 0.20 1.61 2.12 -1.26 -4.64 118.70 115.48 1dg4 s GLU 444 Ca 0.00 -0.45 -0.00 0.00 0.36 0.00 0.00 54.97 54.88 1dg4 s GLU 444 Cb 0.00 -0.19 -0.04 0.00 0.26 0.00 0.00 34.13 34.16 1dg4 s GLU 444 CO 0.00 -1.19 0.10 1.03 -0.54 0.00 0.00 175.26 174.66 1dg4 s ARG 445 N 1.73 1.21 -0.11 4.30 1.81 -1.26 -5.07 118.95 121.57 1dg4 s ARG 445 Ca 0.16 -1.63 -0.26 0.00 -1.72 0.00 0.00 55.73 52.28 1dg4 s ARG 445 Cb -0.08 0.06 -0.22 0.00 -0.45 0.00 0.00 34.95 34.25 1dg4 s ARG 445 CO -0.06 -0.32 0.84 -0.22 -0.68 0.00 0.00 175.30 174.85 1dg4 h LYS 446 N 2.60 -0.02 -6.28 3.54 3.64 -2.00 -3.43 116.57 114.63 1dg4 h LYS 446 Ca -0.37 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.46 1dg4 h LYS 446 Cb 1.24 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.02 1dg4 h LYS 446 CO 0.57 0.77 0.08 0.50 -2.27 0.00 0.00 179.45 179.10 1dg4 s ARG 447 N -2.69 4.40 0.27 1.90 3.52 -1.26 -0.22 118.95 124.86 1dg4 s ARG 447 Ca -0.17 0.93 0.09 0.00 -0.13 0.00 0.00 55.73 56.45 1dg4 s ARG 447 Cb -0.02 -3.31 0.34 0.00 -1.56 0.00 0.00 34.95 30.41 1dg4 s ARG 447 CO 0.63 0.45 1.61 0.00 -0.81 0.00 0.00 175.30 177.18 1dg4 h ALA 448 N 5.11 0.96 0.00 6.12 0.00 -1.65 -2.89 119.26 126.92 1dg4 h ALA 448 Ca -0.46 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 53.91 1dg4 h ALA 448 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1dg4 h ALA 448 CO 0.68 0.74 0.00 0.00 0.00 0.00 0.00 179.25 180.67 1dg4 n ALA 449 N -2.44 2.19 1.04 0.00 0.00 -1.26 -0.92 120.51 119.13 1dg4 n ALA 449 Ca -0.02 -0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.44 1dg4 n ALA 449 Cb 0.60 -1.41 0.05 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.46 1.51 -4.59 0.00 9.92 -1.09 -4.96 116.55 115.88 1dg4 n ASP 450 Ca 0.07 -1.20 -0.32 0.00 -0.53 0.00 0.00 54.79 52.82 1dg4 n ASP 450 Cb 0.28 0.52 -0.10 0.00 -0.64 0.00 0.00 41.12 41.18 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 -2.64 4.57 -0.78 -2.24 3.84 -0.09 -4.96 114.94 112.63 1dg4 s ASN 451 Ca 0.17 -0.19 -0.22 0.00 0.21 0.00 0.00 52.86 52.82 1dg4 s ASN 451 Cb 0.18 -1.03 0.08 0.00 -0.55 0.00 0.00 41.25 39.93 1dg4 s ASN 451 CO 0.64 0.26 1.10 -0.54 -2.79 0.00 0.00 177.10 175.77 1dg4 s LYS 452 N -1.57 3.31 0.79 0.43 -0.14 -0.09 -4.81 119.74 117.66 1dg4 s LYS 452 Ca 0.18 -1.07 -0.13 0.00 -1.36 0.00 0.00 55.97 53.59 1dg4 s LYS 452 Cb -0.11 -4.55 0.07 0.00 -1.68 0.00 0.00 37.83 31.56 1dg4 s LYS 452 CO 0.09 -1.88 1.16 -1.54 -0.76 0.00 0.00 175.35 172.42 1dg4 s SER 453 N 3.82 3.93 -0.03 2.83 1.04 -1.26 -0.20 113.70 123.83 1dg4 s SER 453 Ca 0.29 2.19 0.24 0.00 0.48 0.00 0.00 55.95 59.15 1dg4 s SER 453 Cb -0.11 -2.57 0.41 0.00 0.10 0.00 0.00 66.02 63.85 1dg4 s SER 453 CO 0.03 -2.43 1.16 0.00 0.98 0.00 0.00 173.24 172.97 1dg4 n LEU 454 N -3.28 0.90 0.00 2.42 -0.00 -1.14 -4.82 117.00 111.07 1dg4 n LEU 454 Ca 0.12 -2.10 0.00 0.00 -0.00 0.00 0.00 56.01 54.03 1dg4 n LEU 454 Cb 0.51 0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 1dg4 n LEU 454 CO 0.49 0.62 0.00 0.61 -0.00 0.00 0.00 177.39 179.11 1dg4 n GLY 455 N 0.35 2.02 3.72 1.47 0.00 -1.26 -4.99 105.19 106.49 1dg4 n GLY 455 Ca 0.04 -2.01 -0.08 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.54 1.64 -0.01 1.61 1.03 -1.26 -2.86 119.66 118.27 1dg4 s GLN 456 Ca 0.00 -1.02 -0.07 0.00 0.04 0.00 0.00 55.36 54.31 1dg4 s GLN 456 Cb 0.00 0.56 0.01 0.00 0.03 0.00 0.00 33.01 33.61 1dg4 s GLN 456 CO 0.00 -0.73 0.16 -0.59 -2.54 0.00 0.00 175.29 171.59 1dg4 s PHE 457 N -3.93 -0.03 -0.04 9.60 -0.71 -0.70 -4.96 117.98 117.21 1dg4 s PHE 457 Ca 0.13 0.03 0.03 0.00 -1.04 0.00 0.00 56.93 56.09 1dg4 s PHE 457 Cb -0.04 -0.01 0.01 0.00 -1.21 0.00 0.00 43.02 41.77 1dg4 s PHE 457 CO 0.05 -0.25 -0.11 0.54 -1.34 0.00 0.00 175.22 174.11 1dg4 s ASN 458 N -1.02 1.57 -0.04 1.98 4.22 -1.26 -1.52 114.94 118.87 1dg4 s ASN 458 Ca -0.11 -0.25 -0.01 0.00 -2.14 0.00 0.00 52.86 50.34 1dg4 s ASN 458 Cb -0.06 -0.54 0.03 0.00 1.28 0.00 0.00 41.25 41.96 1dg4 s ASN 458 CO 0.01 0.07 0.05 -0.22 -2.04 0.00 0.00 177.10 174.97 1dg4 s LEU 459 N 0.35 0.39 -0.28 3.54 1.98 -1.07 -4.97 118.68 118.62 1dg4 s LEU 459 Ca -0.07 0.07 -0.11 0.00 -2.89 0.00 0.00 54.13 51.13 1dg4 s LEU 459 Cb -0.12 -0.13 -0.05 0.00 0.66 0.00 0.00 46.19 46.55 1dg4 s LEU 459 CO 0.02 -0.22 0.18 1.51 -1.89 0.00 0.00 176.35 175.95 1dg4 s ASP 460 N 1.88 5.97 0.00 3.68 -4.77 -1.26 -1.10 116.67 121.06 1dg4 s ASP 460 Ca 0.01 -0.02 0.00 0.00 -3.30 0.00 0.00 52.55 49.24 1dg4 s ASP 460 Cb -0.12 -2.11 0.00 0.00 -1.09 0.00 0.00 42.92 39.60 1dg4 s ASP 460 CO -0.03 -0.05 0.00 0.61 0.70 0.00 0.00 175.17 176.40 1dg4 n GLY 461 N 5.05 -0.39 3.79 2.12 0.00 0.28 -4.98 105.19 111.07 1dg4 n GLY 461 Ca -0.14 0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 3.56 -0.50 -0.61 1.10 -0.35 -4.48 121.20 119.92 1dg4 s ILE 462 Ca 0.00 0.64 -0.02 0.00 -0.51 0.00 0.00 60.65 60.77 1dg4 s ILE 462 Cb 0.00 -3.20 0.13 0.00 0.15 0.00 0.00 42.46 39.54 1dg4 s ILE 462 CO 0.00 -0.53 0.29 0.21 -2.11 0.00 0.00 174.94 172.80 1dg4 s ASN 463 N -3.02 5.13 -1.24 4.50 3.84 -1.26 -5.00 114.94 117.88 1dg4 s ASN 463 Ca 0.63 -2.47 -0.20 0.00 0.21 0.00 0.00 52.86 51.03 1dg4 s ASN 463 Cb -0.17 -1.81 -0.01 0.00 -0.55 0.00 0.00 41.25 38.71 1dg4 s ASN 463 CO 0.45 -0.43 1.83 -2.16 -2.79 0.00 0.00 177.10 174.00 1dg4 s PRO 464 N 0.50 3.26 0.14 0.43 0.04 -1.26 -4.77 135.00 133.33 1dg4 s PRO 464 Ca 0.13 -1.58 -0.18 0.00 0.04 0.00 0.00 61.00 59.41 1dg4 s PRO 464 Cb -0.22 -5.39 0.04 0.00 0.04 0.00 0.00 34.50 28.97 1dg4 s PRO 464 CO -0.04 -3.10 0.46 0.00 0.04 0.00 0.00 177.00 174.36 1dg4 s ALA 465 N 7.55 -1.08 -0.07 8.56 0.00 -1.26 -5.03 121.76 130.43 1dg4 s ALA 465 Ca 0.61 0.05 -0.26 0.00 0.00 0.00 0.00 51.96 52.36 1dg4 s ALA 465 Cb 0.02 0.75 -0.23 0.00 0.00 0.00 0.00 23.12 23.66 1dg4 s ALA 465 CO 0.10 -0.69 1.02 -1.00 0.00 0.00 0.00 175.76 175.20 1dg4 h PRO 466 N 2.27 0.06 -5.83 0.00 0.13 -2.00 -3.31 132.00 123.32 1dg4 h PRO 466 Ca -0.34 -0.06 -0.48 0.00 -0.87 0.00 0.00 66.00 64.25 1dg4 h PRO 466 Cb 1.27 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 1dg4 h PRO 466 CO 0.44 0.80 1.47 0.50 -0.23 0.00 0.00 178.00 180.99 1dg4 s ARG 467 N -3.21 2.40 0.00 0.86 3.52 -1.26 -1.01 118.95 120.25 1dg4 s ARG 467 Ca -0.17 0.95 0.00 0.00 -0.13 0.00 0.00 55.73 56.38 1dg4 s ARG 467 Cb -0.00 -4.47 0.00 0.00 -1.56 0.00 0.00 34.95 28.92 1dg4 s ARG 467 CO 0.70 -2.97 0.00 0.41 -0.81 0.00 0.00 175.30 172.64 1dg4 n GLY 468 N 5.83 1.45 0.26 8.12 0.00 -1.26 -4.99 105.19 114.61 1dg4 n GLY 468 Ca 0.27 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.32 1dg4 n GLY 468 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1dg4 h MET 469 N 0.00 0.46 -5.74 1.61 2.86 -1.16 -2.05 114.93 110.91 1dg4 h MET 469 Ca 0.00 -0.03 -0.49 0.00 -2.06 0.00 0.00 59.70 57.12 1dg4 h MET 469 Cb 0.00 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 31.49 1dg4 h MET 469 CO 0.00 0.30 1.50 -1.25 1.06 0.00 0.00 176.91 178.52 1dg4 s PRO 470 N -6.05 3.21 0.00 -0.22 0.04 -1.26 -4.01 135.00 126.71 1dg4 s PRO 470 Ca -0.13 -1.34 0.00 0.00 0.04 0.00 0.00 61.00 59.57 1dg4 s PRO 470 Cb 0.19 -5.34 0.00 0.00 0.04 0.00 0.00 34.50 29.39 1dg4 s PRO 470 CO 0.76 -3.00 0.00 0.94 0.04 0.00 0.00 177.00 175.73 1dg4 n GLN 471 N 8.50 0.00 -2.69 4.56 7.27 -0.77 -5.05 117.38 129.20 1dg4 n GLN 471 Ca 0.44 0.00 -0.37 0.00 0.07 0.00 0.00 57.00 57.14 1dg4 n GLN 471 Cb 0.47 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 33.06 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 -1.00 4.03 -0.24 1.69 1.10 -1.25 -0.06 121.20 125.47 1dg4 s ILE 472 Ca 0.00 1.64 -0.03 0.00 -0.51 0.00 0.00 60.65 61.74 1dg4 s ILE 472 Cb 0.00 -3.89 0.10 0.00 0.15 0.00 0.00 42.46 38.82 1dg4 s ILE 472 CO 0.00 0.09 0.19 -0.70 -2.11 0.00 0.00 174.94 172.41 1dg4 s GLU 473 N -2.21 0.19 -0.27 3.50 -6.30 -0.93 -4.95 118.70 107.73 1dg4 s GLU 473 Ca 0.53 -0.09 -0.08 0.00 -2.50 0.00 0.00 54.97 52.82 1dg4 s GLU 473 Cb -0.20 -1.20 -0.02 0.00 0.00 0.00 0.00 34.13 32.71 1dg4 s GLU 473 CO 0.25 -0.82 0.10 0.08 0.02 0.00 0.00 175.26 174.89 1dg4 s VAL 474 N 2.25 4.37 -0.01 3.70 1.01 -1.26 -0.84 120.40 129.62 1dg4 s VAL 474 Ca 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 61.73 1dg4 s VAL 474 Cb -0.15 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1dg4 s VAL 474 CO -0.22 0.23 0.14 -0.89 0.00 0.00 0.00 175.10 174.36 1dg4 s THR 475 N 1.60 5.12 -0.43 3.92 2.01 0.42 -0.72 115.64 127.56 1dg4 s THR 475 Ca 0.05 -0.27 0.02 0.00 0.31 0.00 0.00 61.69 61.80 1dg4 s THR 475 Cb -0.16 -3.38 0.14 0.00 0.01 0.00 0.00 72.50 69.11 1dg4 s THR 475 CO 0.04 0.33 0.25 -0.36 -0.69 0.00 0.00 174.62 174.19 1dg4 s PHE 476 N -1.27 1.77 -0.22 4.92 0.08 0.46 -2.21 117.98 121.51 1dg4 s PHE 476 Ca 0.25 -2.31 -0.05 0.00 0.12 0.00 0.00 56.93 54.95 1dg4 s PHE 476 Cb -0.12 -1.70 -0.02 0.00 -0.57 0.00 0.00 43.02 40.61 1dg4 s PHE 476 CO 0.17 -0.78 -0.01 0.16 -0.10 0.00 0.00 175.22 174.65 1dg4 s ASP 477 N 0.40 4.57 -0.20 1.36 -4.77 -0.09 -1.97 116.67 115.98 1dg4 s ASP 477 Ca 0.19 -0.31 -0.06 0.00 -3.30 0.00 0.00 52.55 49.07 1dg4 s ASP 477 Cb -0.22 -1.79 -0.03 0.00 -1.09 0.00 0.00 42.92 39.79 1dg4 s ASP 477 CO -0.01 0.01 0.02 -0.51 0.70 0.00 0.00 175.17 175.37 1dg4 s ILE 478 N 1.34 4.18 0.39 2.11 -1.16 -0.17 -1.33 121.20 126.56 1dg4 s ILE 478 Ca 0.04 -0.24 0.08 0.00 -0.51 0.00 0.00 60.65 60.02 1dg4 s ILE 478 Cb -0.14 -2.89 0.00 0.00 0.61 0.00 0.00 42.46 40.04 1dg4 s ILE 478 CO -0.00 0.43 0.54 -0.62 -2.81 0.00 0.00 174.94 172.47 1dg4 s ASP 479 N 0.88 5.76 0.49 4.50 -1.08 0.27 -2.84 116.67 124.65 1dg4 s ASP 479 Ca 0.02 -0.34 0.20 0.00 -0.52 0.00 0.00 52.55 51.91 1dg4 s ASP 479 Cb -0.14 -0.85 1.25 0.00 -1.46 0.00 0.00 42.92 41.72 1dg4 s ASP 479 CO 0.02 -0.65 2.06 0.00 0.52 0.00 0.00 175.17 177.11 1dg4 h ALA 480 N 0.72 1.56 0.00 3.66 0.00 -1.87 -0.05 119.26 123.27 1dg4 h ALA 480 Ca -0.42 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1dg4 h ALA 480 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1dg4 h ALA 480 CO 0.48 0.17 0.00 -0.44 0.00 0.00 0.00 179.25 179.45 1dg4 h ASP 481 N 0.00 0.00 0.00 0.00 5.19 -1.97 -3.45 116.42 116.18 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 -0.18 0.89 3.75 2.75 0.00 -0.03 -4.99 105.19 107.37 1dg4 n GLY 482 Ca 0.01 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 -2.01 4.44 -0.50 -0.61 1.01 -1.25 -4.62 121.20 117.65 1dg4 s ILE 483 Ca 0.00 1.83 -0.21 0.00 0.00 0.00 0.00 60.65 62.27 1dg4 s ILE 483 Cb 0.00 -4.20 0.05 0.00 0.01 0.00 0.00 42.46 38.31 1dg4 s ILE 483 CO 0.00 0.44 0.70 -0.22 0.00 0.00 0.00 174.94 175.86 1dg4 s LEU 484 N -0.64 4.66 -0.10 2.97 2.96 -0.49 -0.57 118.68 127.48 1dg4 s LEU 484 Ca 0.40 -0.65 -0.30 0.00 -0.22 0.00 0.00 54.13 53.35 1dg4 s LEU 484 Cb -0.23 -2.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.84 1dg4 s LEU 484 CO 0.27 -0.94 1.23 -2.28 -1.32 0.00 0.00 176.35 173.31 1dg4 s HIS 485 N 2.97 3.04 -0.04 5.38 5.65 -0.44 -1.97 115.29 129.88 1dg4 s HIS 485 Ca 0.20 1.12 0.06 0.00 0.25 0.00 0.00 55.06 56.69 1dg4 s HIS 485 Cb -0.17 -3.46 -0.02 0.00 -1.18 0.00 0.00 32.58 27.75 1dg4 s HIS 485 CO 0.15 -1.51 -0.22 0.08 -0.65 0.00 0.00 174.74 172.59 1dg4 s VAL 486 N 2.75 2.35 0.05 0.89 1.01 0.42 -0.91 120.40 126.95 1dg4 s VAL 486 Ca 0.56 -0.98 -0.18 0.00 0.00 0.00 0.00 61.98 61.37 1dg4 s VAL 486 Cb -0.24 -1.86 0.04 0.00 0.00 0.00 0.00 36.38 34.32 1dg4 s VAL 486 CO 0.19 0.58 0.41 -0.94 0.00 0.00 0.00 175.10 175.34 1dg4 s SER 487 N -0.51 -0.28 -0.01 3.32 1.04 -0.94 0.33 113.70 116.65 1dg4 s SER 487 Ca 0.07 -0.01 0.03 0.00 0.48 0.00 0.00 55.95 56.52 1dg4 s SER 487 Cb -0.11 0.43 -0.01 0.00 0.10 0.00 0.00 66.02 66.43 1dg4 s SER 487 CO 0.01 -0.67 -0.11 0.00 0.98 0.00 0.00 173.24 173.45 1dg4 s ALA 488 N -2.54 0.91 -0.21 5.32 0.00 -0.65 -0.44 121.76 124.16 1dg4 s ALA 488 Ca -0.05 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.47 1dg4 s ALA 488 Cb -0.01 -0.25 0.05 0.00 0.00 0.00 0.00 23.12 22.91 1dg4 s ALA 488 CO -0.03 0.21 -0.10 0.21 0.00 0.00 0.00 175.76 176.05 1dg4 s LYS 489 N -0.17 2.03 -0.47 0.00 2.20 -0.02 -1.60 119.74 121.72 1dg4 s LYS 489 Ca 0.03 -0.92 -0.18 0.00 -0.36 0.00 0.00 55.97 54.54 1dg4 s LYS 489 Cb -0.05 -2.50 0.05 0.00 -1.51 0.00 0.00 37.83 33.82 1dg4 s LYS 489 CO -0.00 -0.46 0.52 -0.51 -0.36 0.00 0.00 175.35 174.54 1dg4 s ASP 490 N 1.36 6.21 0.31 1.43 1.11 -0.43 -2.18 116.67 124.47 1dg4 s ASP 490 Ca -0.03 -0.89 0.26 0.00 0.18 0.00 0.00 52.55 52.07 1dg4 s ASP 490 Cb -0.17 -2.25 0.95 0.00 1.07 0.00 0.00 42.92 42.52 1dg4 s ASP 490 CO -0.08 -0.74 1.77 0.50 1.18 0.00 0.00 175.17 177.80 1dg4 h LYS 491 N 8.86 0.00 0.44 8.23 3.11 -0.74 0.40 116.57 136.86 1dg4 h LYS 491 Ca -0.27 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.55 1dg4 h LYS 491 Cb 1.10 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.34 1dg4 h LYS 491 CO 0.89 0.00 -0.21 -0.97 -2.81 0.00 0.00 179.45 176.35 1dg4 h ASN 492 N 0.00 -0.50 0.00 4.20 -0.73 -1.84 -3.35 115.58 113.36 1dg4 h ASN 492 Ca 0.00 -0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.08 1dg4 h ASN 492 Cb 0.55 0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.26 1dg4 h ASN 492 CO 0.00 -0.18 -1.02 -0.24 -0.37 0.00 0.00 177.43 175.62 1dg4 n SER 493 N -5.25 0.83 0.00 1.15 2.88 -1.15 -4.95 113.62 107.14 1dg4 n SER 493 Ca -0.11 -0.77 0.00 0.00 -1.33 0.00 0.00 58.87 56.66 1dg4 n SER 493 Cb 0.29 1.14 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 1.43 0.56 3.88 0.46 0.00 0.13 -5.03 105.19 106.62 1dg4 n GLY 494 Ca 0.02 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 3.45 0.09 1.61 1.02 -0.83 -4.88 119.74 120.00 1dg4 s LYS 495 Ca 0.00 0.66 -0.09 0.00 0.02 0.00 0.00 55.97 56.56 1dg4 s LYS 495 Cb 0.00 -2.09 0.00 0.00 -0.52 0.00 0.00 37.83 35.22 1dg4 s LYS 495 CO 0.00 -0.64 0.20 -1.83 -0.92 0.00 0.00 175.35 172.16 1dg4 s GLU 496 N -5.19 0.84 0.04 1.68 -1.05 -1.26 -1.32 118.70 112.45 1dg4 s GLU 496 Ca 0.55 -0.92 -0.25 0.00 -0.15 0.00 0.00 54.97 54.20 1dg4 s GLU 496 Cb -0.11 0.34 0.06 0.00 -0.44 0.00 0.00 34.13 33.99 1dg4 s GLU 496 CO 0.53 -0.27 0.58 -1.14 0.95 0.00 0.00 175.26 175.91 1dg4 s GLN 497 N -3.75 1.09 0.02 -4.83 -0.44 -0.63 -5.02 119.66 106.11 1dg4 s GLN 497 Ca 0.04 -0.14 -0.00 0.00 -2.50 0.00 0.00 55.36 52.76 1dg4 s GLN 497 Cb 0.04 0.50 -0.02 0.00 -1.64 0.00 0.00 33.01 31.90 1dg4 s GLN 497 CO -0.10 -0.40 -0.02 -1.59 0.50 0.00 0.00 175.29 173.68 1dg4 s LYS 498 N -2.34 0.27 -0.17 1.67 0.00 -1.26 -1.63 119.74 116.27 1dg4 s LYS 498 Ca -0.06 -0.52 -0.07 0.00 0.00 0.00 0.00 55.97 55.33 1dg4 s LYS 498 Cb -0.01 0.10 0.08 0.00 0.00 0.00 0.00 37.83 38.00 1dg4 s LYS 498 CO -0.01 -0.05 0.38 -1.50 0.00 0.00 0.00 175.35 174.17 1dg4 s ILE 499 N -1.25 -0.47 -0.21 3.79 -1.16 0.15 -4.99 121.20 117.06 1dg4 s ILE 499 Ca -0.14 0.18 -0.07 0.00 -0.51 0.00 0.00 60.65 60.11 1dg4 s ILE 499 Cb -0.09 -0.60 -0.03 0.00 0.61 0.00 0.00 42.46 42.35 1dg4 s ILE 499 CO -0.01 0.08 0.06 0.42 -2.81 0.00 0.00 174.94 172.68 1dg4 s THR 500 N 2.32 4.52 0.01 4.00 -4.23 -1.26 -0.44 115.64 120.57 1dg4 s THR 500 Ca -0.03 -0.12 0.04 0.00 -1.18 0.00 0.00 61.69 60.41 1dg4 s THR 500 Cb -0.11 -3.07 -0.02 0.00 1.34 0.00 0.00 72.50 70.64 1dg4 s THR 500 CO -0.12 0.40 -0.13 0.27 -0.54 0.00 0.00 174.62 174.51 1dg4 s ILE 501 N 0.95 1.01 -0.13 2.99 -0.00 -0.83 -5.01 121.20 120.17 1dg4 s ILE 501 Ca 0.04 -0.75 -0.14 0.00 -0.00 0.00 0.00 60.65 59.80 1dg4 s ILE 501 Cb -0.14 -0.88 -0.05 0.00 -0.00 0.00 0.00 42.46 41.39 1dg4 s ILE 501 CO 0.03 0.13 -0.27 0.29 -0.00 0.00 0.00 174.94 175.12 1dg4 n LYS 502 N 2.35 0.40 -3.92 0.37 4.01 -1.26 -1.39 118.16 118.72 1dg4 n LYS 502 Ca -0.16 0.16 -0.27 0.00 -0.51 0.00 0.00 58.31 57.53 1dg4 n LYS 502 Cb 0.55 -1.20 0.01 0.00 -0.51 0.00 0.00 35.03 33.88 1dg4 n LYS 502 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1dg4 n ALA 503 N -4.00 -1.69 -2.88 7.82 0.00 -1.26 -4.27 120.51 114.22 1dg4 n ALA 503 Ca -0.11 -0.07 -0.11 0.00 0.00 0.00 0.00 53.44 53.16 1dg4 n ALA 503 Cb 0.39 -2.76 -0.07 0.00 0.00 0.00 0.00 19.45 17.01 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 -3.90 -0.06 -1.23 0.00 0.01 -1.26 -4.49 113.70 102.77 1dg4 s SER 504 Ca 0.31 -0.34 -0.04 0.00 1.31 0.00 0.00 55.95 57.19 1dg4 s SER 504 Cb -0.16 0.36 -0.01 0.00 0.21 0.00 0.00 66.02 66.42 1dg4 s SER 504 CO 0.86 -0.66 0.77 -0.24 0.41 0.00 0.00 173.24 174.38 1dg4 n SER 505 N 0.35 -2.76 0.15 2.44 2.88 -1.26 -4.76 113.62 110.66 1dg4 n SER 505 Ca -0.18 -0.82 0.00 0.00 -1.33 0.00 0.00 58.87 56.54 1dg4 n SER 505 Cb 0.61 -4.21 0.00 0.00 -0.75 0.00 0.00 64.21 59.86 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 -1.50 -1.59 0.00 0.46 0.00 -1.26 -5.23 105.19 96.06 1dg4 n GLY 506 Ca -0.23 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1dg4 n GLY 506 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36