#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g2m s ARG 386 N 0.00 0.75 0.00 -2.82 3.00 -1.26 -5.17 118.95 113.44 1g2m s ARG 386 Ca 0.00 0.95 0.00 0.00 -1.00 0.00 0.00 55.73 55.68 1g2m s ARG 386 Cb 0.00 0.33 0.00 0.00 0.00 0.00 0.00 34.95 35.28 1g2m s ARG 386 CO 0.00 -0.10 0.00 1.17 0.00 0.00 0.00 175.30 176.37 1g2m n LYS 387 N 2.85 -2.41 -0.59 5.12 0.00 -1.18 -4.57 118.16 117.37 1g2m n LYS 387 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.16 1g2m n LYS 387 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.59 1g2m n LYS 387 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1g2m n LEU 388 N 0.00 -1.35 -0.36 3.14 4.77 -1.26 -4.85 117.00 117.09 1g2m n LEU 388 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 1g2m n LEU 388 Cb 0.00 -0.68 0.61 0.00 -2.33 0.00 0.00 43.42 41.03 1g2m n LEU 388 CO 0.00 0.00 0.92 0.00 -1.33 0.00 0.00 177.39 176.98 1g2m h SER 390 N 1.74 0.00 -0.56 0.00 0.02 -1.92 -1.57 113.55 111.26 1g2m h SER 390 Ca 0.00 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.06 1g2m h SER 390 Cb 0.37 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.80 1g2m h SER 390 CO 0.00 0.99 -0.27 -0.07 -1.14 0.00 0.00 176.83 176.34 1g2m h LEU 391 N 0.00 -0.95 -5.00 5.07 3.38 -1.89 -3.38 115.31 112.54 1g2m h LEU 391 Ca -0.09 0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 1g2m h LEU 391 Cb 1.83 0.50 -0.11 0.00 0.09 0.00 0.00 40.66 42.97 1g2m h LEU 391 CO 0.12 -0.28 0.05 -0.67 0.09 0.00 0.00 178.44 177.75 1g2m n ASP 392 N -5.43 -1.30 -1.23 -0.43 2.03 -1.26 -4.92 116.55 104.01 1g2m n ASP 392 Ca 0.05 -1.96 -0.15 0.00 0.52 0.00 0.00 54.79 53.25 1g2m n ASP 392 Cb 0.34 1.17 -0.06 0.00 -0.72 0.00 0.00 41.12 41.85 1g2m n ASP 392 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1g2m n ASN 393 N 0.21 -5.04 -1.45 1.67 4.05 -0.59 -1.28 115.26 112.82 1g2m n ASN 393 Ca -0.10 0.37 -0.15 0.00 0.45 0.00 0.00 54.58 55.15 1g2m n ASN 393 Cb 0.73 -4.18 -0.03 0.00 1.23 0.00 0.00 39.78 37.53 1g2m n ASN 393 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1g2m n GLY 394 N -0.10 0.59 2.52 8.20 0.00 -1.24 -2.26 105.19 112.90 1g2m n GLY 394 Ca -0.15 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.50 1g2m n GLY 394 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g2m n ASP 395 N -0.67 -4.85 -4.81 1.61 9.92 -0.40 -4.94 116.55 112.41 1g2m n ASP 395 Ca -0.17 0.23 -0.36 0.00 -0.53 0.00 0.00 54.79 53.96 1g2m n ASP 395 Cb 0.57 -3.15 -0.06 0.00 -0.64 0.00 0.00 41.12 37.84 1g2m n ASP 395 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1g2m h ASP 397 N 3.38 0.00 0.00 0.00 5.19 -1.69 -3.47 116.42 119.83 1g2m h ASP 397 Ca -0.48 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 1g2m h ASP 397 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1g2m h ASP 397 CO 0.65 0.37 0.00 0.00 -3.12 0.00 0.00 179.24 177.14 1g2m n GLN 398 N -3.34 0.00 -1.94 3.56 6.02 -1.26 -5.00 117.38 115.42 1g2m n GLN 398 Ca 0.01 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.59 1g2m n GLN 398 Cb 0.58 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.82 1g2m n GLN 398 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1g2m s PHE 399 N 2.61 2.91 -0.06 1.08 0.08 -1.01 -4.89 117.98 118.70 1g2m s PHE 399 Ca 0.00 1.00 0.04 0.00 0.12 0.00 0.00 56.93 58.09 1g2m s PHE 399 Cb 0.00 -3.90 -0.00 0.00 -0.57 0.00 0.00 43.02 38.55 1g2m s PHE 399 CO 0.00 -2.89 -0.19 0.00 -0.10 0.00 0.00 175.22 172.04 1g2m s HIS 401 N 0.21 -0.20 0.15 0.00 3.76 -0.32 -5.00 115.29 113.89 1g2m s HIS 401 Ca -0.09 -1.04 -0.34 0.00 -0.15 0.00 0.00 55.06 53.43 1g2m s HIS 401 Cb -0.14 -0.42 -0.14 0.00 1.11 0.00 0.00 32.58 32.98 1g2m s HIS 401 CO 0.04 -0.98 1.56 -0.85 -0.85 0.00 0.00 174.74 173.66 1g2m n GLU 402 N 3.91 2.03 -3.93 1.40 0.28 -0.56 -4.30 120.64 119.46 1g2m n GLU 402 Ca 0.15 0.73 -0.27 0.00 -0.16 0.00 0.00 57.16 57.60 1g2m n GLU 402 Cb 0.46 -2.49 -0.17 0.00 1.43 0.00 0.00 31.44 30.68 1g2m n GLU 402 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1g2m s GLU 403 N 0.93 1.68 0.00 3.44 8.01 -0.45 -4.94 118.70 127.37 1g2m s GLU 403 Ca 0.80 -0.32 0.00 0.00 0.01 0.00 0.00 54.97 55.46 1g2m s GLU 403 Cb -0.71 -1.69 0.00 0.00 -4.31 0.00 0.00 34.13 27.41 1g2m s GLU 403 CO 0.39 -0.26 0.00 0.94 0.01 0.00 0.00 175.26 176.34 1g2m n GLN 404 N 4.91 0.00 0.00 1.61 7.27 -1.26 -1.82 117.38 128.09 1g2m n GLN 404 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.94 1g2m n GLN 404 Cb 0.50 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.15 1g2m n GLN 404 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1g2m n ASN 405 N 2.46 0.00 -4.89 1.69 3.02 -1.26 -5.06 115.26 111.22 1g2m n ASN 405 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.26 1g2m n ASN 405 Cb 0.00 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.20 1g2m n ASN 405 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1g2m s SER 406 N 0.00 5.80 -0.06 6.41 0.01 -0.76 -3.12 113.70 121.98 1g2m s SER 406 Ca 0.00 1.10 -0.23 0.00 1.31 0.00 0.00 55.95 58.13 1g2m s SER 406 Cb 0.00 -2.08 -0.28 0.00 0.21 0.00 0.00 66.02 63.87 1g2m s SER 406 CO 0.00 -1.06 0.91 0.58 0.41 0.00 0.00 173.24 174.08 1g2m h VAL 407 N -0.36 1.57 -5.39 3.43 2.07 -1.88 -1.20 116.25 114.49 1g2m h VAL 407 Ca -0.45 -2.37 0.01 0.00 0.82 0.00 0.00 66.70 64.71 1g2m h VAL 407 Cb 1.23 3.12 -0.08 0.00 -1.52 0.00 0.00 31.29 34.04 1g2m h VAL 407 CO 0.62 0.66 -1.11 0.52 0.02 0.00 0.00 177.57 178.28 1g2m n VAL 408 N -4.29 -9.34 -3.15 2.57 0.31 -1.26 -1.50 118.33 101.67 1g2m n VAL 408 Ca -0.12 1.87 -0.22 0.00 -0.01 0.00 0.00 64.34 65.86 1g2m n VAL 408 Cb 0.69 -5.44 0.01 0.00 -0.91 0.00 0.00 33.84 28.19 1g2m n VAL 408 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1g2m s SER 410 N -4.20 0.29 0.04 0.00 0.01 -0.17 -4.94 113.70 104.74 1g2m s SER 410 Ca 0.47 -0.86 0.06 0.00 1.31 0.00 0.00 55.95 56.93 1g2m s SER 410 Cb -0.10 0.28 -0.02 0.00 0.21 0.00 0.00 66.02 66.39 1g2m s SER 410 CO 0.36 -0.68 -0.18 0.00 0.41 0.00 0.00 173.24 173.15 1g2m s ALA 412 N -0.81 2.25 -0.11 0.00 0.00 -1.26 -4.80 121.76 117.04 1g2m s ALA 412 Ca 0.05 0.86 -0.36 0.00 0.00 0.00 0.00 51.96 52.52 1g2m s ALA 412 Cb -0.08 -3.45 -0.13 0.00 0.00 0.00 0.00 23.12 19.46 1g2m s ALA 412 CO 0.01 -1.66 1.80 -2.13 0.00 0.00 0.00 175.76 173.78 1g2m n ARG 413 N -2.46 1.88 0.00 0.00 0.63 -1.26 -1.04 116.66 114.41 1g2m n ARG 413 Ca 0.13 0.69 0.00 0.00 -0.92 0.00 0.00 57.85 57.75 1g2m n ARG 413 Cb 0.50 -2.48 0.00 0.00 0.45 0.00 0.00 32.46 30.94 1g2m n ARG 413 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1g2m n GLY 414 N 4.19 1.19 3.43 5.14 0.00 -1.26 -4.75 105.19 113.13 1g2m n GLY 414 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 1g2m n GLY 414 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1g2m s TYR 415 N -2.00 2.40 -0.07 1.61 1.51 -0.20 -0.62 117.35 119.97 1g2m s TYR 415 Ca 0.00 -0.33 0.05 0.00 -1.01 0.00 0.00 57.07 55.78 1g2m s TYR 415 Cb 0.00 -1.28 -0.01 0.00 -0.11 0.00 0.00 41.96 40.56 1g2m s TYR 415 CO 0.00 0.37 -0.24 0.99 -1.11 0.00 0.00 175.55 175.56 1g2m s THR 416 N -1.14 2.11 0.06 -0.71 2.01 0.18 -4.75 115.64 113.41 1g2m s THR 416 Ca 0.16 -1.04 -0.31 0.00 0.31 0.00 0.00 61.69 60.82 1g2m s THR 416 Cb -0.10 -1.78 -0.07 0.00 0.01 0.00 0.00 72.50 70.56 1g2m s THR 416 CO 0.08 0.57 1.53 -0.22 -0.69 0.00 0.00 174.62 175.89 1g2m s LEU 417 N -0.05 4.35 0.83 4.42 2.96 -1.26 0.39 118.68 130.32 1g2m s LEU 417 Ca -0.07 2.36 -0.11 0.00 -0.22 0.00 0.00 54.13 56.09 1g2m s LEU 417 Cb -0.15 -3.57 0.09 0.00 0.50 0.00 0.00 46.19 43.07 1g2m s LEU 417 CO 0.05 -0.80 1.13 0.00 -1.32 0.00 0.00 176.35 175.41 1g2m s ALA 418 N 2.24 1.88 0.62 5.97 0.00 0.29 -4.86 121.76 127.90 1g2m s ALA 418 Ca 0.69 0.52 0.31 0.00 0.00 0.00 0.00 51.96 53.48 1g2m s ALA 418 Cb -0.37 -3.39 1.71 0.00 0.00 0.00 0.00 23.12 21.08 1g2m s ALA 418 CO 0.30 -2.23 2.05 -0.44 0.00 0.00 0.00 175.76 175.43 1g2m h ASP 419 N -1.32 0.00 0.00 0.00 3.32 -1.93 0.16 116.42 116.65 1g2m h ASP 419 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1g2m h ASP 419 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1g2m h ASP 419 CO 0.47 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.53 1g2m n ASN 420 N -3.44 0.00 -2.06 6.45 0.23 -1.26 -4.88 115.26 110.30 1g2m n ASN 420 Ca 0.01 -1.05 -0.18 0.00 -0.53 0.00 0.00 54.58 52.83 1g2m n ASN 420 Cb 0.37 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.04 1g2m n ASN 420 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1g2m n GLY 421 N 0.78 0.40 1.00 4.83 0.00 0.55 -4.72 105.19 108.03 1g2m n GLY 421 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1g2m n GLY 421 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1g2m n LYS 422 N -2.65 0.00 -1.94 1.61 5.02 -1.26 -4.22 118.16 114.72 1g2m n LYS 422 Ca -0.20 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.78 1g2m n LYS 422 Cb 0.64 -0.34 0.01 0.00 -0.02 0.00 0.00 35.03 35.32 1g2m n LYS 422 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1g2m s ALA 423 N -1.67 3.10 -0.25 7.82 0.00 -1.26 -1.80 121.76 127.70 1g2m s ALA 423 Ca 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 51.96 51.91 1g2m s ALA 423 Cb 0.00 -3.07 0.06 0.00 0.00 0.00 0.00 23.12 20.11 1g2m s ALA 423 CO 0.00 -0.64 -0.08 0.00 0.00 0.00 0.00 175.76 175.04 1g2m s ILE 425 N 1.23 5.05 0.24 0.00 -1.09 0.16 -4.82 121.20 121.96 1g2m s ILE 425 Ca -0.07 1.42 -0.30 0.00 -2.23 0.00 0.00 60.65 59.47 1g2m s ILE 425 Cb -0.19 -4.03 -0.09 0.00 -1.58 0.00 0.00 42.46 36.56 1g2m s ILE 425 CO -0.06 0.24 1.32 -2.84 -1.23 0.00 0.00 174.94 172.37 1g2m s PRO 426 N 0.90 4.38 -0.19 2.79 0.02 -1.26 0.51 135.00 142.15 1g2m s PRO 426 Ca 0.37 2.11 -0.19 0.00 0.02 0.00 0.00 61.00 63.31 1g2m s PRO 426 Cb -0.17 -3.15 -0.21 0.00 0.02 0.00 0.00 34.50 30.98 1g2m s PRO 426 CO 0.17 -0.23 0.28 1.15 -0.33 0.00 0.00 177.00 178.04 1g2m h THR 427 N 3.51 0.92 -1.68 0.99 2.02 -1.21 -3.46 112.91 114.00 1g2m h THR 427 Ca -0.46 -2.22 -0.48 0.00 0.77 0.00 0.00 66.41 64.02 1g2m h THR 427 Cb 1.22 2.34 0.07 0.00 -1.74 0.00 0.00 68.15 70.04 1g2m h THR 427 CO 0.74 0.43 0.05 -0.83 0.37 0.00 0.00 175.52 176.29 1g2m s GLY 428 N -4.94 1.75 0.42 2.16 0.00 -1.26 -5.01 107.32 100.43 1g2m s GLY 428 Ca -0.27 -1.90 0.22 0.00 0.00 0.00 0.00 44.72 42.77 1g2m s GLY 428 CO 0.63 -1.34 1.77 -0.56 0.00 0.00 0.00 173.10 173.60 1g2m h PRO 429 N -0.36 0.00 -2.50 2.90 0.13 -1.98 -3.36 132.00 126.83 1g2m h PRO 429 Ca -0.34 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.20 1g2m h PRO 429 Cb 1.27 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.00 1g2m h PRO 429 CO 0.39 0.27 -0.84 0.66 -0.23 0.00 0.00 178.00 178.25 1g2m n TYR 430 N -3.39 0.83 -1.85 1.56 4.01 -1.26 -5.12 117.16 111.94 1g2m n TYR 430 Ca 0.00 -3.72 -0.34 0.00 -0.16 0.00 0.00 57.90 53.68 1g2m n TYR 430 Cb 0.47 -0.17 0.04 0.00 -0.31 0.00 0.00 39.34 39.37 1g2m n TYR 430 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1g2m s PRO 431 N -0.83 2.88 0.72 -0.72 0.04 -1.26 -4.99 135.00 130.84 1g2m s PRO 431 Ca 0.32 1.47 -0.14 0.00 0.04 0.00 0.00 61.00 62.68 1g2m s PRO 431 Cb 0.05 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.67 1g2m s PRO 431 CO -0.16 -1.20 1.16 0.00 0.04 0.00 0.00 177.00 176.84 1g2m n GLY 433 N -0.07 1.52 3.79 0.00 0.00 -1.26 -4.98 105.19 104.18 1g2m n GLY 433 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1g2m n GLY 433 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g2m s LYS 434 N -0.12 3.99 -0.30 1.61 -0.14 -1.21 -5.04 119.74 118.54 1g2m s LYS 434 Ca 0.00 0.19 -0.29 0.00 -1.36 0.00 0.00 55.97 54.51 1g2m s LYS 434 Cb 0.00 -3.31 -0.01 0.00 -1.68 0.00 0.00 37.83 32.83 1g2m s LYS 434 CO 0.00 0.49 1.44 -0.65 -0.76 0.00 0.00 175.35 175.87 1g2m s GLN 435 N -0.33 3.79 -1.31 1.68 -0.21 -1.26 -4.91 119.66 117.10 1g2m s GLN 435 Ca 0.19 1.33 -0.15 0.00 0.02 0.00 0.00 55.36 56.75 1g2m s GLN 435 Cb -0.14 -3.97 -0.02 0.00 1.00 0.00 0.00 33.01 29.88 1g2m s GLN 435 CO 0.08 -1.29 2.25 0.25 -2.12 0.00 0.00 175.29 174.46 1g2m n THR 436 N 6.48 3.17 -4.26 -0.19 -2.24 -1.26 -4.84 114.28 111.15 1g2m n THR 436 Ca 0.17 -2.60 -0.12 0.00 -2.27 0.00 0.00 64.05 59.23 1g2m n THR 436 Cb 0.46 -2.53 -0.02 0.00 -2.10 0.00 0.00 70.33 66.14 1g2m n THR 436 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g2m n LEU 437 N 6.01 0.00 -4.51 3.22 -0.00 -1.26 -4.99 117.00 115.47 1g2m n LEU 437 Ca 0.54 -1.13 -0.32 0.00 -0.00 0.00 0.00 56.01 55.10 1g2m n LEU 437 Cb 0.36 0.12 -0.05 0.00 -0.00 0.00 0.00 43.42 43.86 1g2m n LEU 437 CO 0.92 -0.16 1.66 -1.84 -0.00 0.00 0.00 177.39 177.96 1g2m n GLU 438 N -0.46 1.93 0.00 1.47 0.00 -1.26 -5.28 120.64 117.04 1g2m n GLU 438 Ca -0.07 -2.60 0.15 0.00 0.00 0.00 0.00 57.16 54.64 1g2m n GLU 438 Cb 0.23 -3.63 0.88 0.00 0.00 0.00 0.00 31.44 28.92 1g2m n GLU 438 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02