#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eps n SER 402 N 0.00 5.62 -1.70 1.61 7.64 -1.26 -4.60 113.62 120.93 2eps n SER 402 Ca 0.00 -2.63 -0.07 0.00 1.01 0.00 0.00 58.87 57.19 2eps n SER 402 Cb 0.00 -1.23 -0.02 0.00 -1.01 0.00 0.00 64.21 61.95 2eps n SER 402 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2eps n SER 403 N 1.58 5.63 -4.89 6.43 2.88 -1.26 -4.91 113.62 119.08 2eps n SER 403 Ca 0.25 -2.60 -0.29 0.00 -1.33 0.00 0.00 58.87 54.90 2eps n SER 403 Cb 0.66 -1.16 0.01 0.00 -0.75 0.00 0.00 64.21 62.96 2eps n SER 403 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2eps s GLY 404 N 1.53 1.56 0.17 0.46 0.00 -1.26 -5.10 107.32 104.69 2eps s GLY 404 Ca 0.19 -0.38 -0.03 0.00 0.00 0.00 0.00 44.72 44.50 2eps s GLY 404 CO -0.01 -0.16 0.15 -1.35 0.00 0.00 0.00 173.10 171.73 2eps s SER 405 N -4.16 0.18 -0.01 1.64 1.04 -1.26 -5.18 113.70 105.95 2eps s SER 405 Ca 0.51 -1.21 -0.28 0.00 0.48 0.00 0.00 55.95 55.44 2eps s SER 405 Cb -0.11 0.37 0.10 0.00 0.10 0.00 0.00 66.02 66.48 2eps s SER 405 CO 0.48 -0.83 0.85 -0.55 0.98 0.00 0.00 173.24 174.17 2eps s SER 406 N -3.08 -0.42 0.00 7.02 0.15 -1.26 -5.12 113.70 110.99 2eps s SER 406 Ca 0.29 0.12 0.00 0.00 0.70 0.00 0.00 55.95 57.06 2eps s SER 406 Cb 0.06 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 2eps s SER 406 CO 0.06 -0.63 0.00 0.61 1.20 0.00 0.00 173.24 174.48 2eps n GLY 407 N -0.02 1.60 3.12 9.45 0.00 -1.26 -5.13 105.19 112.95 2eps n GLY 407 Ca -0.11 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 2eps n GLY 407 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eps s SER 408 N 0.00 3.22 -0.33 1.61 1.04 -1.26 -5.10 113.70 112.88 2eps s SER 408 Ca 0.00 -0.68 -0.13 0.00 0.48 0.00 0.00 55.95 55.62 2eps s SER 408 Cb 0.00 -1.49 -0.02 0.00 0.10 0.00 0.00 66.02 64.61 2eps s SER 408 CO 0.00 -0.01 0.25 -0.69 0.98 0.00 0.00 173.24 173.77 2eps s VAL 409 N 1.29 5.27 0.00 5.02 1.01 -1.26 -4.92 120.40 126.81 2eps s VAL 409 Ca 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.91 2eps s VAL 409 Cb -0.13 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2eps s VAL 409 CO -0.12 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.60 2eps n GLY 410 N 5.07 -0.47 3.65 4.51 0.00 -1.26 -5.11 105.19 111.58 2eps n GLY 410 Ca -0.12 0.22 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 2eps n GLY 410 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2eps n LYS 411 N 0.00 2.53 -0.04 1.61 4.01 -1.26 -4.89 118.16 120.12 2eps n LYS 411 Ca 0.00 0.89 -0.13 0.00 -0.51 0.00 0.00 58.31 58.56 2eps n LYS 411 Cb 0.00 -2.99 -0.08 0.00 -0.51 0.00 0.00 35.03 31.45 2eps n LYS 411 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2eps h PRO 412 N 11.37 0.22 -5.49 1.97 0.13 -1.92 -3.42 132.00 134.86 2eps h PRO 412 Ca -0.47 -0.11 -0.21 0.00 -0.87 0.00 0.00 66.00 64.34 2eps h PRO 412 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2eps h PRO 412 CO 0.95 0.64 0.70 0.71 -0.23 0.00 0.00 178.00 180.76 2eps s TYR 413 N -4.30 1.16 -0.23 1.56 1.51 -1.19 -4.90 117.35 110.95 2eps s TYR 413 Ca -0.15 1.74 -0.08 0.00 -1.01 0.00 0.00 57.07 57.57 2eps s TYR 413 Cb 0.04 -3.54 -0.04 0.00 -0.11 0.00 0.00 41.96 38.31 2eps s TYR 413 CO 0.72 -1.96 0.09 0.42 -1.11 0.00 0.00 175.55 173.72 2eps s ILE 414 N 13.47 4.69 0.15 2.71 -1.09 -1.26 0.12 121.20 139.99 2eps s ILE 414 Ca 0.93 -0.05 -0.34 0.00 -2.23 0.00 0.00 60.65 58.95 2eps s ILE 414 Cb -0.14 -3.17 -0.15 0.00 -1.58 0.00 0.00 42.46 37.42 2eps s ILE 414 CO 0.15 0.36 1.46 0.00 -1.23 0.00 0.00 174.94 175.68 2eps n GLN 416 N 2.90 3.08 -0.03 0.00 1.13 -1.26 -2.54 117.38 120.65 2eps n GLN 416 Ca 0.17 -1.78 -0.05 0.00 -1.94 0.00 0.00 57.00 53.40 2eps n GLN 416 Cb 0.26 -1.91 -0.02 0.00 0.11 0.00 0.00 30.24 28.67 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 0.28 1.68 -0.01 1.08 7.64 -1.26 -4.93 113.62 118.11 2eps n SER 417 Ca 0.18 0.03 -0.01 0.00 1.01 0.00 0.00 58.87 60.07 2eps n SER 417 Cb 0.83 -0.13 -0.01 0.00 -1.01 0.00 0.00 64.21 63.89 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 -0.10 3.28 0.00 0.00 -1.05 -5.05 105.19 105.48 2eps n GLY 419 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.49 -3.89 1.61 5.02 -1.26 -4.45 118.16 112.70 2eps n LYS 420 Ca 0.00 -0.72 -0.11 0.00 -2.02 0.00 0.00 58.31 55.46 2eps n LYS 420 Cb 0.00 -1.83 -0.12 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 -2.18 0.05 0.18 0.72 0.00 -1.26 0.22 107.32 105.06 2eps s GLY 421 Ca 0.58 -0.11 0.00 0.00 0.00 0.00 0.00 44.72 45.20 2eps s GLY 421 CO 0.60 -0.15 0.06 -1.36 0.00 0.00 0.00 173.10 172.25 2eps s PHE 422 N -0.55 1.18 -0.19 1.90 0.40 0.12 -4.98 117.98 115.85 2eps s PHE 422 Ca -0.06 -1.18 0.13 0.00 -0.60 0.00 0.00 56.93 55.22 2eps s PHE 422 Cb -0.04 -0.66 -0.23 0.00 0.51 0.00 0.00 43.02 42.60 2eps s PHE 422 CO -0.00 -0.40 0.10 0.43 0.70 0.00 0.00 175.22 176.05 2eps n SER 423 N -0.25 0.57 -4.67 1.36 7.64 -1.26 -3.18 113.62 113.82 2eps n SER 423 Ca -0.03 0.04 -0.25 0.00 1.01 0.00 0.00 58.87 59.63 2eps n SER 423 Cb 0.64 0.53 -0.07 0.00 -1.01 0.00 0.00 64.21 64.30 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 -2.51 2.42 0.04 1.43 0.52 -1.26 -4.88 118.95 114.70 2eps s ARG 424 Ca -0.15 -1.17 -0.21 0.00 -0.52 0.00 0.00 55.73 53.69 2eps s ARG 424 Cb 0.07 -2.33 -0.15 0.00 0.52 0.00 0.00 34.95 33.06 2eps s ARG 424 CO 0.78 0.43 1.34 -1.00 0.02 0.00 0.00 175.30 176.88 2eps h PRO 425 N 2.43 0.34 -0.61 3.54 0.13 -2.00 -2.99 132.00 132.85 2eps h PRO 425 Ca -0.47 -0.18 -0.06 0.00 -0.87 0.00 0.00 66.00 64.42 2eps h PRO 425 Cb 1.22 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 2eps h PRO 425 CO 0.59 0.73 0.12 -0.44 -0.23 0.00 0.00 178.00 178.77 2eps h ASP 426 N -0.04 0.91 0.13 1.44 3.32 -1.99 -2.06 116.42 118.13 2eps h ASP 426 Ca 0.02 -0.19 0.01 0.00 0.02 0.00 0.00 57.03 56.90 2eps h ASP 426 Cb 0.66 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 2eps h ASP 426 CO 0.03 0.90 -0.19 0.45 -1.72 0.00 0.00 179.24 178.71 2eps h HIS 427 N 0.92 -0.51 -0.46 4.55 3.86 -1.98 -1.98 115.15 119.55 2eps h HIS 427 Ca 0.19 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2eps h HIS 427 Cb 0.36 0.21 -0.02 0.00 1.06 0.00 0.00 27.41 29.02 2eps h HIS 427 CO 0.02 -0.28 0.28 1.25 0.86 0.00 0.00 177.93 180.05 2eps h LEU 428 N -0.38 0.55 -0.40 2.43 5.85 -1.43 -2.93 115.31 118.99 2eps h LEU 428 Ca 0.02 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.77 2eps h LEU 428 Cb 0.39 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.19 2eps h LEU 428 CO -0.09 0.45 -0.25 0.78 -0.34 0.00 0.00 178.44 178.99 2eps h ASN 429 N 0.61 -0.83 -0.86 1.25 -0.26 -1.09 -0.53 115.58 113.88 2eps h ASN 429 Ca 0.16 0.17 0.19 0.00 -0.56 0.00 0.00 56.30 56.26 2eps h ASN 429 Cb -0.00 0.42 -0.11 0.00 -1.06 0.00 0.00 38.32 37.57 2eps h ASN 429 CO -0.03 -0.27 0.38 1.23 -1.06 0.00 0.00 177.43 177.68 2eps h GLY 430 N -0.18 1.42 1.05 2.83 0.00 -1.18 0.14 103.07 107.15 2eps h GLY 430 Ca 0.19 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.29 2eps h GLY 430 CO -0.51 -0.18 0.31 0.84 0.00 0.00 0.00 176.54 177.00 2eps h HIS 431 N 0.46 1.21 0.00 5.60 -0.00 -1.08 0.79 115.15 122.13 2eps h HIS 431 Ca 0.51 -0.09 0.00 0.00 -0.00 0.00 0.00 60.37 60.79 2eps h HIS 431 Cb 0.88 -0.36 0.00 0.00 -0.00 0.00 0.00 27.41 27.93 2eps h HIS 431 CO -0.14 0.92 0.00 0.82 -0.00 0.00 0.00 177.93 179.53 2eps h ILE 432 N 1.15 0.00 -0.01 6.26 2.04 -0.14 0.39 117.51 127.20 2eps h ILE 432 Ca 0.26 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2eps h ILE 432 Cb 0.22 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2eps h ILE 432 CO -0.02 0.00 -0.12 1.17 0.00 0.00 0.00 178.15 179.18 2eps n LYS 433 N -2.51 1.35 -0.01 2.37 4.81 0.24 -2.86 118.16 121.55 2eps n LYS 433 Ca 0.03 -1.00 -0.00 0.00 -0.87 0.00 0.00 58.31 56.47 2eps n LYS 433 Cb 0.35 -1.21 -0.01 0.00 0.02 0.00 0.00 35.03 34.18 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 0.30 2.13 -0.03 1.64 -0.06 0.27 -4.42 117.38 117.20 2eps n GLN 434 Ca 0.07 -0.01 -0.03 0.00 -2.00 0.00 0.00 57.00 55.02 2eps n GLN 434 Cb 0.30 -1.05 -0.03 0.00 -4.06 0.00 0.00 30.24 25.40 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 -1.85 0.33 -0.67 1.69 0.31 0.14 -4.63 118.33 113.64 2eps n VAL 435 Ca -0.02 -0.15 0.09 0.00 -0.01 0.00 0.00 64.34 64.25 2eps n VAL 435 Cb 0.34 -0.77 0.37 0.00 -0.91 0.00 0.00 33.84 32.87 2eps n VAL 435 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2eps n HIS 436 N -2.49 1.58 -3.30 3.52 8.25 -1.07 -4.95 115.22 116.76 2eps n HIS 436 Ca -0.09 -0.63 -0.37 0.00 -0.26 0.00 0.00 57.72 56.37 2eps n HIS 436 Cb 0.63 -0.28 -0.06 0.00 1.12 0.00 0.00 29.99 31.39 2eps n HIS 436 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2eps s THR 437 N -1.98 4.78 -0.04 1.59 -1.32 -1.13 -4.81 115.64 112.73 2eps s THR 437 Ca 0.52 1.02 -0.37 0.00 -1.21 0.00 0.00 61.69 61.65 2eps s THR 437 Cb 0.34 -3.81 -0.15 0.00 -1.51 0.00 0.00 72.50 67.37 2eps s THR 437 CO 0.24 0.36 1.56 -1.20 -2.21 0.00 0.00 174.62 173.36 2eps n SER 438 N 1.15 2.27 -3.52 8.08 7.64 -1.26 -4.94 113.62 123.03 2eps n SER 438 Ca -0.07 1.08 0.00 0.00 1.01 0.00 0.00 58.87 60.90 2eps n SER 438 Cb 0.51 -1.22 -0.05 0.00 -1.01 0.00 0.00 64.21 62.43 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 1.91 0.26 -0.13 1.43 2.12 -1.26 -5.15 118.70 117.87 2eps s GLU 439 Ca 0.89 0.52 -0.21 0.00 0.36 0.00 0.00 54.97 56.53 2eps s GLU 439 Cb -0.93 0.18 0.05 0.00 0.26 0.00 0.00 34.13 33.69 2eps s GLU 439 CO 0.52 -0.07 0.54 -0.98 -0.54 0.00 0.00 175.26 174.74 2eps s ARG 440 N 1.72 0.76 0.94 4.30 1.70 -1.26 -5.18 118.95 121.93 2eps s ARG 440 Ca -0.06 0.47 -0.16 0.00 -0.47 0.00 0.00 55.73 55.51 2eps s ARG 440 Cb -0.04 0.36 0.23 0.00 -0.57 0.00 0.00 34.95 34.94 2eps s ARG 440 CO -0.15 -0.16 0.84 -0.35 -1.08 0.00 0.00 175.30 174.40 2eps n PRO 441 N 2.04 -2.66 -1.23 3.89 -0.04 -1.26 -4.79 135.00 130.95 2eps n PRO 441 Ca -0.16 -1.34 -0.54 0.00 -0.04 0.00 0.00 63.50 61.41 2eps n PRO 441 Cb 0.56 -1.26 -0.10 0.00 -0.04 0.00 0.00 33.50 32.67 2eps n PRO 441 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2eps n HIS 442 N -4.32 1.18 -5.09 0.54 1.44 -1.26 -4.91 115.22 102.80 2eps n HIS 442 Ca 0.12 0.78 -0.29 0.00 -2.01 0.00 0.00 57.72 56.31 2eps n HIS 442 Cb 0.45 -1.97 -0.16 0.00 0.12 0.00 0.00 29.99 28.43 2eps n HIS 442 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 2eps s LYS 443 N 4.36 2.25 -0.56 -1.40 2.47 -1.26 -5.06 119.74 120.54 2eps s LYS 443 Ca 1.00 -0.78 0.06 0.00 -1.56 0.00 0.00 55.97 54.68 2eps s LYS 443 Cb -1.30 -1.92 0.33 0.00 -1.46 0.00 0.00 37.83 33.48 2eps s LYS 443 CO 0.62 0.32 0.91 0.00 0.16 0.00 0.00 175.35 177.36 2eps s GLN 445 N -3.27 2.94 0.48 0.00 2.00 -1.26 -4.96 119.66 115.58 2eps s GLN 445 Ca 0.47 -0.16 -0.22 0.00 -2.00 0.00 0.00 55.36 53.45 2eps s GLN 445 Cb 0.28 -4.68 -0.09 0.00 0.80 0.00 0.00 33.01 29.31 2eps s GLN 445 CO -0.12 -2.63 0.94 1.55 -0.50 0.00 0.00 175.29 174.53 2eps n VAL 446 N 7.09 2.68 -4.46 1.34 3.14 -1.26 -5.01 118.33 121.85 2eps n VAL 446 Ca 0.23 -0.50 -0.22 0.00 -2.96 0.00 0.00 64.34 60.89 2eps n VAL 446 Cb 0.50 -1.09 -0.14 0.00 -1.06 0.00 0.00 33.84 32.05 2eps n VAL 446 CO 0.00 0.00 0.00 0.86 -6.46 0.00 0.00 176.83 171.23 2eps s TRP 447 N -1.38 1.44 0.21 1.45 -0.11 -1.26 -5.10 118.94 114.19 2eps s TRP 447 Ca 0.66 -0.36 -0.19 0.00 1.22 0.00 0.00 56.10 57.43 2eps s TRP 447 Cb -0.51 -0.86 -0.13 0.00 -1.50 0.00 0.00 33.47 30.47 2eps s TRP 447 CO 0.54 0.06 0.27 1.33 -4.62 0.00 0.00 176.95 174.53 2eps n VAL 448 N 1.89 1.14 -3.60 5.86 0.24 -1.26 -4.96 118.33 117.64 2eps n VAL 448 Ca -0.18 -0.38 -0.04 0.00 -2.04 0.00 0.00 64.34 61.70 2eps n VAL 448 Cb 0.54 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.89 2eps n VAL 448 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2eps s SER 449 N -0.76 -0.13 0.00 -1.34 0.01 -1.26 -5.08 113.70 105.14 2eps s SER 449 Ca 0.47 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.72 2eps s SER 449 Cb -0.63 0.15 0.00 0.00 0.21 0.00 0.00 66.02 65.76 2eps s SER 449 CO 0.45 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.46 2eps n GLY 450 N -0.13 0.41 3.56 3.44 0.00 -1.26 -3.61 105.19 107.60 2eps n GLY 450 Ca -0.01 0.38 -0.27 0.00 0.00 0.00 0.00 46.02 46.12 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 2.53 0.19 1.61 0.04 -1.26 -4.95 135.00 133.16 2eps s PRO 451 Ca 0.00 -0.49 -0.23 0.00 0.04 0.00 0.00 61.00 60.31 2eps s PRO 451 Cb 0.00 -5.10 -0.08 0.00 0.04 0.00 0.00 34.50 29.35 2eps s PRO 451 CO 0.00 -3.53 0.76 -1.54 0.04 0.00 0.00 177.00 172.73 2eps s SER 452 N 7.68 7.27 -0.38 6.66 1.04 -1.24 -5.05 113.70 129.69 2eps s SER 452 Ca 0.70 1.57 0.02 0.00 0.48 0.00 0.00 55.95 58.72 2eps s SER 452 Cb -0.05 -2.47 0.11 0.00 0.10 0.00 0.00 66.02 63.70 2eps s SER 452 CO 0.03 0.13 0.12 -0.44 0.98 0.00 0.00 173.24 174.06 2eps s SER 453 N -1.35 4.91 0.00 7.02 0.01 -1.26 -5.12 113.70 117.92 2eps s SER 453 Ca 0.39 -2.17 0.00 0.00 1.31 0.00 0.00 55.95 55.48 2eps s SER 453 Cb -0.21 -1.70 0.00 0.00 0.21 0.00 0.00 66.02 64.33 2eps s SER 453 CO 0.24 -0.42 0.00 0.61 0.41 0.00 0.00 173.24 174.08