#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eps s SER 402 N 0.00 2.02 -0.06 1.61 0.01 -1.26 -5.10 113.70 110.92 2eps s SER 402 Ca 0.00 -1.65 -0.06 0.00 1.31 0.00 0.00 55.95 55.55 2eps s SER 402 Cb 0.00 0.47 -0.04 0.00 0.21 0.00 0.00 66.02 66.67 2eps s SER 402 CO 0.00 -0.95 -0.13 -1.54 0.41 0.00 0.00 173.24 171.03 2eps n SER 403 N -1.23 1.03 0.00 2.44 3.41 -1.26 -5.10 113.62 112.91 2eps n SER 403 Ca 0.00 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 2eps n SER 403 Cb 0.64 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 2eps n SER 403 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eps n GLY 404 N 2.52 0.73 1.09 5.00 0.00 -1.26 -5.09 105.19 108.19 2eps n GLY 404 Ca -0.14 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2eps n GLY 404 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eps n SER 405 N 0.00 0.46 -4.73 1.61 7.64 -1.26 -5.07 113.62 112.27 2eps n SER 405 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 2eps n SER 405 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 2eps n SER 405 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2eps s SER 406 N -4.42 6.49 0.00 6.43 0.15 -1.26 -4.98 113.70 116.11 2eps s SER 406 Ca 0.00 2.78 0.00 0.00 0.70 0.00 0.00 55.95 59.43 2eps s SER 406 Cb 0.00 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2eps s SER 406 CO 0.00 -0.86 0.00 0.61 1.20 0.00 0.00 173.24 174.19 2eps n GLY 407 N 3.12 5.36 3.75 9.45 0.00 -1.26 -5.14 105.19 120.48 2eps n GLY 407 Ca 0.12 -1.44 -0.40 0.00 0.00 0.00 0.00 46.02 44.29 2eps n GLY 407 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eps s SER 408 N 1.00 7.52 -0.07 1.61 0.01 -1.26 -5.05 113.70 117.45 2eps s SER 408 Ca 0.00 2.05 0.05 0.00 1.31 0.00 0.00 55.95 59.36 2eps s SER 408 Cb 0.00 -2.61 -0.00 0.00 0.21 0.00 0.00 66.02 63.61 2eps s SER 408 CO 0.00 0.05 -0.22 -0.69 0.41 0.00 0.00 173.24 172.79 2eps s VAL 409 N -1.18 1.87 -0.06 3.43 1.01 -1.26 -5.00 120.40 119.20 2eps s VAL 409 Ca 0.42 -0.94 0.15 0.00 0.00 0.00 0.00 61.98 61.61 2eps s VAL 409 Cb -0.28 -1.60 0.27 0.00 0.00 0.00 0.00 36.38 34.77 2eps s VAL 409 CO 0.35 0.52 1.13 0.61 0.00 0.00 0.00 175.10 177.71 2eps n GLY 410 N 3.26 0.99 2.72 4.51 0.00 -1.26 -5.05 105.19 110.36 2eps n GLY 410 Ca -0.19 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 2eps n GLY 410 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eps s LYS 411 N -0.38 0.75 0.03 1.61 3.01 -1.26 -4.73 119.74 118.77 2eps s LYS 411 Ca 0.18 -1.17 -0.21 0.00 -1.01 0.00 0.00 55.97 53.76 2eps s LYS 411 Cb 0.24 -1.98 -0.16 0.00 -1.01 0.00 0.00 37.83 34.93 2eps s LYS 411 CO -0.09 -1.01 1.33 -1.00 0.51 0.00 0.00 175.35 175.09 2eps h PRO 412 N 7.92 0.28 -5.49 -1.68 0.13 -1.89 -3.40 132.00 127.87 2eps h PRO 412 Ca -0.12 -0.15 -0.19 0.00 -0.87 0.00 0.00 66.00 64.68 2eps h PRO 412 Cb 1.00 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 2eps h PRO 412 CO 0.47 0.69 0.61 0.71 -0.23 0.00 0.00 178.00 180.25 2eps s TYR 413 N -4.29 1.20 -0.19 1.56 1.51 -1.23 -4.88 117.35 111.03 2eps s TYR 413 Ca -0.14 1.70 -0.12 0.00 -1.01 0.00 0.00 57.07 57.50 2eps s TYR 413 Cb 0.04 -3.56 -0.05 0.00 -0.11 0.00 0.00 41.96 38.29 2eps s TYR 413 CO 0.74 -1.90 0.20 0.42 -1.11 0.00 0.00 175.55 173.90 2eps s ILE 414 N 13.41 5.37 0.21 2.71 -1.09 -1.26 -0.60 121.20 139.95 2eps s ILE 414 Ca 0.91 0.33 -0.32 0.00 -2.23 0.00 0.00 60.65 59.34 2eps s ILE 414 Cb -0.14 -3.54 -0.13 0.00 -1.58 0.00 0.00 42.46 37.07 2eps s ILE 414 CO 0.13 0.41 1.49 0.00 -1.23 0.00 0.00 174.94 175.74 2eps n GLN 416 N 2.61 3.31 -0.01 0.00 1.13 -1.26 -2.53 117.38 120.63 2eps n GLN 416 Ca 0.14 -1.99 -0.03 0.00 -1.94 0.00 0.00 57.00 53.18 2eps n GLN 416 Cb 0.31 -1.96 -0.01 0.00 0.11 0.00 0.00 30.24 28.68 2eps n GLN 416 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2eps n SER 417 N 0.30 0.73 -0.03 1.08 7.64 -1.26 -4.92 113.62 117.16 2eps n SER 417 Ca 0.20 0.03 -0.04 0.00 1.01 0.00 0.00 58.87 60.06 2eps n SER 417 Cb 0.89 -0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 64.00 2eps n SER 417 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2eps n GLY 419 N 3.21 1.01 3.18 0.00 0.00 -1.05 -5.04 105.19 106.50 2eps n GLY 419 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 2eps n GLY 419 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2eps n LYS 420 N 0.00 -4.52 -3.80 1.61 5.02 -1.26 -4.48 118.16 110.74 2eps n LYS 420 Ca 0.00 -1.34 -0.12 0.00 -2.02 0.00 0.00 58.31 54.82 2eps n LYS 420 Cb 0.00 -1.85 -0.11 0.00 -0.02 0.00 0.00 35.03 33.06 2eps n LYS 420 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2eps s GLY 421 N -2.92 -0.13 0.27 0.72 0.00 -1.26 -0.46 107.32 103.54 2eps s GLY 421 Ca 0.62 0.45 0.06 0.00 0.00 0.00 0.00 44.72 45.85 2eps s GLY 421 CO 0.52 0.32 0.21 0.69 0.00 0.00 0.00 173.10 174.84 2eps n PHE 422 N 2.26 -0.54 -0.05 1.90 3.01 0.23 -4.98 117.46 119.29 2eps n PHE 422 Ca -0.17 -2.20 -0.06 0.00 1.01 0.00 0.00 57.45 56.04 2eps n PHE 422 Cb 0.57 0.20 -0.05 0.00 -0.01 0.00 0.00 39.48 40.19 2eps n PHE 422 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2eps n SER 423 N -1.93 3.16 -4.66 4.37 7.64 -1.26 -3.15 113.62 117.79 2eps n SER 423 Ca 0.05 -0.03 -0.26 0.00 1.01 0.00 0.00 58.87 59.64 2eps n SER 423 Cb 0.48 0.20 -0.08 0.00 -1.01 0.00 0.00 64.21 63.80 2eps n SER 423 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2eps s ARG 424 N -2.19 2.39 0.33 1.43 0.52 -1.26 -4.85 118.95 115.32 2eps s ARG 424 Ca -0.09 -1.14 0.13 0.00 -0.52 0.00 0.00 55.73 54.10 2eps s ARG 424 Cb 0.03 -2.33 0.58 0.00 0.52 0.00 0.00 34.95 33.75 2eps s ARG 424 CO 0.27 0.44 1.73 -1.00 0.02 0.00 0.00 175.30 176.77 2eps h PRO 425 N 2.60 0.00 0.05 3.54 0.13 -1.99 -2.87 132.00 133.46 2eps h PRO 425 Ca -0.47 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.42 2eps h PRO 425 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2eps h PRO 425 CO 0.58 0.47 -1.11 0.22 -0.23 0.00 0.00 178.00 177.93 2eps h ASP 426 N 0.00 0.17 0.09 1.44 1.82 -1.99 -2.87 116.42 115.09 2eps h ASP 426 Ca -0.00 -0.19 -0.00 0.00 -0.39 0.00 0.00 57.03 56.44 2eps h ASP 426 Cb 0.85 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.81 2eps h ASP 426 CO 0.06 1.15 -0.04 0.45 -1.61 0.00 0.00 179.24 179.24 2eps h HIS 427 N 0.03 -0.11 -0.45 0.28 3.86 -1.95 -2.63 115.15 114.18 2eps h HIS 427 Ca -0.07 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.11 2eps h HIS 427 Cb 1.86 0.04 -0.02 0.00 1.06 0.00 0.00 27.41 30.35 2eps h HIS 427 CO 0.03 0.16 0.16 1.25 0.86 0.00 0.00 177.93 180.39 2eps h LEU 428 N -0.38 0.63 -0.35 2.43 5.85 -1.63 -3.07 115.31 118.79 2eps h LEU 428 Ca -0.01 -0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.60 2eps h LEU 428 Cb 0.32 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.11 2eps h LEU 428 CO 0.02 0.64 -0.25 0.78 -0.34 0.00 0.00 178.44 179.29 2eps h ASN 429 N 0.58 -0.83 -1.01 1.25 -0.26 -1.49 -0.22 115.58 113.60 2eps h ASN 429 Ca 0.15 0.16 0.25 0.00 -0.56 0.00 0.00 56.30 56.30 2eps h ASN 429 Cb 0.22 0.41 -0.12 0.00 -1.06 0.00 0.00 38.32 37.77 2eps h ASN 429 CO -0.01 -0.28 0.61 1.23 -1.06 0.00 0.00 177.43 177.92 2eps h GLY 430 N -0.21 1.81 0.97 2.83 0.00 -1.37 0.32 103.07 107.42 2eps h GLY 430 Ca 0.17 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 47.12 2eps h GLY 430 CO -0.47 -0.23 -0.10 0.84 0.00 0.00 0.00 176.54 176.58 2eps h HIS 431 N 0.56 0.85 0.00 5.60 -0.00 -1.07 0.68 115.15 121.76 2eps h HIS 431 Ca 0.64 -0.19 0.00 0.00 -0.00 0.00 0.00 60.37 60.82 2eps h HIS 431 Cb 1.27 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 28.47 2eps h HIS 431 CO -0.01 0.89 0.00 0.82 -0.00 0.00 0.00 177.93 179.64 2eps h ILE 432 N 0.56 0.00 -0.09 6.26 2.04 -0.11 0.44 117.51 126.61 2eps h ILE 432 Ca 0.10 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2eps h ILE 432 Cb 0.63 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 2eps h ILE 432 CO 0.04 0.00 0.00 1.17 0.00 0.00 0.00 178.15 179.36 2eps n LYS 433 N -3.00 1.27 -0.00 2.37 4.81 0.87 -1.25 118.16 123.23 2eps n LYS 433 Ca 0.02 -1.48 -0.00 0.00 -0.87 0.00 0.00 58.31 55.98 2eps n LYS 433 Cb 0.36 -1.28 -0.00 0.00 0.02 0.00 0.00 35.03 34.13 2eps n LYS 433 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2eps n GLN 434 N 0.78 3.55 -0.05 1.64 -0.06 0.23 -4.40 117.38 119.08 2eps n GLN 434 Ca 0.09 -0.00 -0.07 0.00 -2.00 0.00 0.00 57.00 55.02 2eps n GLN 434 Cb 0.37 -1.00 -0.04 0.00 -4.06 0.00 0.00 30.24 25.51 2eps n GLN 434 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 2eps n VAL 435 N -1.95 0.54 0.31 1.69 0.31 0.15 -4.66 118.33 114.73 2eps n VAL 435 Ca -0.00 -0.19 0.12 0.00 -0.01 0.00 0.00 64.34 64.25 2eps n VAL 435 Cb 0.45 -0.96 0.07 0.00 -0.91 0.00 0.00 33.84 32.49 2eps n VAL 435 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2eps h HIS 436 N -0.06 0.00 -1.78 3.52 3.86 -1.51 -3.48 115.15 115.71 2eps h HIS 436 Ca -0.22 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.33 2eps h HIS 436 Cb 1.31 0.00 0.07 0.00 1.06 0.00 0.00 27.41 29.85 2eps h HIS 436 CO 0.00 0.00 0.29 -2.37 0.86 0.00 0.00 177.93 176.72 2eps n THR 437 N -2.44 0.60 -1.54 2.45 5.66 -0.38 -4.84 114.28 113.78 2eps n THR 437 Ca 0.02 -0.15 -0.40 0.00 -3.05 0.00 0.00 64.05 60.46 2eps n THR 437 Cb 0.50 -0.77 0.02 0.00 -1.55 0.00 0.00 70.33 68.54 2eps n THR 437 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2eps n SER 438 N 2.14 0.16 -4.46 1.09 7.64 -1.26 -4.94 113.62 113.99 2eps n SER 438 Ca 0.16 0.90 -0.23 0.00 1.01 0.00 0.00 58.87 60.72 2eps n SER 438 Cb 0.22 -1.26 -0.10 0.00 -1.01 0.00 0.00 64.21 62.05 2eps n SER 438 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2eps s GLU 439 N -2.05 1.63 0.41 1.43 2.12 -1.26 -5.13 118.70 115.86 2eps s GLU 439 Ca 0.66 -1.83 -0.25 0.00 0.36 0.00 0.00 54.97 53.92 2eps s GLU 439 Cb -0.52 -1.32 -0.08 0.00 0.26 0.00 0.00 34.13 32.47 2eps s GLU 439 CO 0.55 0.07 1.16 1.03 -0.54 0.00 0.00 175.26 177.53 2eps s ARG 440 N -3.69 3.99 -0.66 4.30 0.52 -1.26 -4.93 118.95 117.22 2eps s ARG 440 Ca 0.30 1.81 -0.26 0.00 -0.52 0.00 0.00 55.73 57.06 2eps s ARG 440 Cb 0.03 -2.60 -0.03 0.00 0.52 0.00 0.00 34.95 32.87 2eps s ARG 440 CO 0.13 -0.37 1.88 -1.25 0.02 0.00 0.00 175.30 175.71 2eps s PRO 441 N -2.40 2.61 0.34 3.54 0.04 -1.26 -4.98 135.00 132.89 2eps s PRO 441 Ca 0.59 0.45 -0.08 0.00 0.04 0.00 0.00 61.00 62.00 2eps s PRO 441 Cb -0.30 -4.51 -0.06 0.00 0.04 0.00 0.00 34.50 29.68 2eps s PRO 441 CO 0.37 -2.85 0.65 -1.01 0.04 0.00 0.00 177.00 174.21 2eps s HIS 442 N 9.26 3.47 -0.19 0.56 3.76 -1.26 -4.98 115.29 125.91 2eps s HIS 442 Ca 0.68 0.84 -0.41 0.00 -0.15 0.00 0.00 55.06 56.01 2eps s HIS 442 Cb -0.12 -2.27 -0.18 0.00 1.11 0.00 0.00 32.58 31.13 2eps s HIS 442 CO 0.17 0.05 1.46 1.17 -0.85 0.00 0.00 174.74 176.74 2eps n LYS 443 N -1.07 0.58 -4.35 1.40 3.00 -1.26 -4.95 118.16 111.51 2eps n LYS 443 Ca 0.00 0.21 -0.18 0.00 -0.00 0.00 0.00 58.31 58.34 2eps n LYS 443 Cb 0.54 -1.79 -0.10 0.00 0.00 0.00 0.00 35.03 33.67 2eps n LYS 443 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2eps s GLN 445 N -3.78 4.31 0.23 0.00 -0.21 -1.26 -4.99 119.66 113.97 2eps s GLN 445 Ca 0.26 1.03 -0.30 0.00 0.02 0.00 0.00 55.36 56.37 2eps s GLN 445 Cb 0.04 -2.65 -0.15 0.00 1.00 0.00 0.00 33.01 31.25 2eps s GLN 445 CO 0.08 0.24 1.06 0.28 -2.12 0.00 0.00 175.29 174.84 2eps n VAL 446 N 0.24 1.46 -0.05 1.09 0.31 -1.26 -4.92 118.33 115.20 2eps n VAL 446 Ca 0.02 -0.36 -0.20 0.00 -0.01 0.00 0.00 64.34 63.79 2eps n VAL 446 Cb 0.52 -0.89 -0.13 0.00 -0.91 0.00 0.00 33.84 32.43 2eps n VAL 446 CO 0.00 0.00 0.00 -0.25 -1.32 0.00 0.00 176.83 175.26 2eps h TRP 447 N 2.64 0.17 -3.02 3.52 -0.00 -2.08 -3.48 115.95 113.69 2eps h TRP 447 Ca -0.41 -0.12 -0.12 0.00 -0.00 0.00 0.00 58.89 58.24 2eps h TRP 447 Cb 1.35 -0.01 -0.21 0.00 -0.00 0.00 0.00 29.16 30.29 2eps h TRP 447 CO 0.50 1.38 -0.28 0.54 -0.00 0.00 0.00 178.44 180.58 2eps s VAL 448 N -2.37 0.05 1.21 2.65 0.11 -1.26 -5.16 120.40 115.63 2eps s VAL 448 Ca -0.23 -0.43 -0.13 0.00 -2.93 0.00 0.00 61.98 58.26 2eps s VAL 448 Cb 0.03 -0.60 0.31 0.00 -1.53 0.00 0.00 36.38 34.58 2eps s VAL 448 CO 0.68 -0.24 1.01 -0.94 -3.33 0.00 0.00 175.10 172.29 2eps s SER 449 N -1.18 0.61 0.00 3.54 1.04 -1.26 -5.04 113.70 111.42 2eps s SER 449 Ca -0.12 1.47 0.00 0.00 0.48 0.00 0.00 55.95 57.78 2eps s SER 449 Cb -0.05 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 63.79 2eps s SER 449 CO 0.04 -4.42 0.00 0.61 0.98 0.00 0.00 173.24 170.45 2eps n GLY 450 N 0.99 -1.01 3.77 7.32 0.00 -1.26 -5.01 105.19 110.00 2eps n GLY 450 Ca 0.02 -1.52 -0.36 0.00 0.00 0.00 0.00 46.02 44.17 2eps n GLY 450 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eps s PRO 451 N 0.00 3.57 0.18 1.61 0.04 -1.26 -5.05 135.00 134.08 2eps s PRO 451 Ca 0.00 1.70 -0.20 0.00 0.04 0.00 0.00 61.00 62.54 2eps s PRO 451 Cb 0.00 -2.22 0.05 0.00 0.04 0.00 0.00 34.50 32.37 2eps s PRO 451 CO 0.00 -0.69 0.56 -1.54 0.04 0.00 0.00 177.00 175.37 2eps s SER 452 N -1.55 -0.41 -0.39 6.66 1.04 -1.26 -5.12 113.70 112.67 2eps s SER 452 Ca 0.68 -0.22 -0.29 0.00 0.48 0.00 0.00 55.95 56.59 2eps s SER 452 Cb -0.26 0.59 0.02 0.00 0.10 0.00 0.00 66.02 66.46 2eps s SER 452 CO 0.31 -1.01 1.24 -0.44 0.98 0.00 0.00 173.24 174.32 2eps s SER 453 N -2.80 6.61 0.00 7.02 0.01 -1.26 -5.30 113.70 117.98 2eps s SER 453 Ca 0.04 0.83 0.00 0.00 1.31 0.00 0.00 55.95 58.14 2eps s SER 453 Cb -0.01 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2eps s SER 453 CO -0.08 -1.20 0.00 0.61 0.41 0.00 0.00 173.24 172.98