#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 -4.26 -4.71 1.61 3.41 -1.26 -4.81 113.62 103.60 2eps n SER 402 Ca 0.00 0.21 -0.42 0.00 -0.26 0.00 0.00 58.87 58.40 2eps n SER 402 Cb 0.00 -0.92 -0.03 0.00 -0.26 0.00 0.00 64.21 63.00 2eps n SER 402 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2eps s SER 403 N -1.41 6.72 0.00 4.04 1.04 -1.26 -4.95 113.70 117.88 2eps s SER 403 Ca 0.47 2.40 0.00 0.00 0.48 0.00 0.00 55.95 59.29 2eps s SER 403 Cb -0.17 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.37 2eps s SER 403 CO 0.76 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.83 2eps n GLY 404 N 3.69 1.19 3.18 7.32 0.00 -1.26 -5.17 105.19 114.13 2eps n GLY 404 Ca 0.13 0.53 -0.12 0.00 0.00 0.00 0.00 46.02 46.56 2eps n GLY 404 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eps s SER 405 N 0.00 -0.37 -0.42 1.61 0.01 -1.26 -5.05 113.70 108.22 2eps s SER 405 Ca 0.00 0.69 0.04 0.00 1.31 0.00 0.00 55.95 57.99 2eps s SER 405 Cb 0.00 0.61 0.46 0.00 0.21 0.00 0.00 66.02 67.30 2eps s SER 405 CO 0.00 -0.16 1.51 -0.24 0.41 0.00 0.00 173.24 174.77 2eps n SER 406 N 3.83 5.62 -2.72 2.44 2.88 -1.26 -5.01 113.62 119.39 2eps n SER 406 Ca -0.21 -3.77 -0.03 0.00 -1.33 0.00 0.00 58.87 53.54 2eps n SER 406 Cb 0.55 -0.59 -0.02 0.00 -0.75 0.00 0.00 64.21 63.40 2eps n SER 406 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eps n GLY 407 N -0.83 -2.90 3.66 0.46 0.00 -1.26 -4.83 105.19 99.50 2eps n GLY 407 Ca 0.49 0.84 -0.43 0.00 0.00 0.00 0.00 46.02 46.92 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 -0.35 6.93 0.18 1.61 0.01 -1.26 -4.89 113.70 115.92 2eps s SER 408 Ca -0.13 1.77 0.26 0.00 1.31 0.00 0.00 55.95 59.15 2eps s SER 408 Cb 0.01 -2.54 0.90 0.00 0.21 0.00 0.00 66.02 64.60 2eps s SER 408 CO 0.36 -0.76 1.78 0.55 0.41 0.00 0.00 173.24 175.58 2eps n VAL 409 N 5.29 0.55 -0.02 3.43 3.14 -1.26 -3.93 118.33 125.53 2eps n VAL 409 Ca 0.14 -0.15 -0.01 0.00 -2.96 0.00 0.00 64.34 61.36 2eps n VAL 409 Cb 0.45 -0.67 -0.00 0.00 -1.06 0.00 0.00 33.84 32.55 2eps n VAL 409 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2eps h GLY 410 N 4.20 0.00 -7.51 7.55 0.00 -1.98 -3.45 103.07 101.88 2eps h GLY 410 Ca 0.00 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.64 2eps h GLY 410 CO 0.00 0.00 -0.50 0.54 0.00 0.00 0.00 176.54 176.58 2eps s LYS 411 N -1.26 2.19 0.03 4.80 3.01 -1.26 -4.71 119.74 122.54 2eps s LYS 411 Ca -0.03 -2.20 -0.21 0.00 -1.01 0.00 0.00 55.97 52.52 2eps s LYS 411 Cb 0.00 -3.59 -0.15 0.00 -1.01 0.00 0.00 37.83 33.08 2eps s LYS 411 CO 0.04 -1.11 1.33 -1.00 0.51 0.00 0.00 175.35 175.13 2eps h PRO 412 N 7.44 0.30 -5.47 -1.68 0.13 -1.66 -3.39 132.00 127.67 2eps h PRO 412 Ca -0.07 -0.16 -0.20 0.00 -0.87 0.00 0.00 66.00 64.71 2eps h PRO 412 Cb 0.99 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2eps h PRO 412 CO 0.69 0.70 0.69 0.71 -0.23 0.00 0.00 178.00 180.56 2eps s TYR 413 N -4.29 1.12 -0.20 1.56 1.51 -1.08 -4.85 117.35 111.12 2eps s TYR 413 Ca -0.14 1.80 -0.12 0.00 -1.01 0.00 0.00 57.07 57.60 2eps s TYR 413 Cb 0.05 -3.50 -0.05 0.00 -0.11 0.00 0.00 41.96 38.34 2eps s TYR 413 CO 0.74 -1.96 0.22 0.42 -1.11 0.00 0.00 175.55 173.86 2eps s ILE 414 N 13.69 5.34 0.25 2.71 -1.09 -1.26 0.20 121.20 141.04 2eps s ILE 414 Ca 0.94 0.36 -0.31 0.00 -2.23 0.00 0.00 60.65 59.41 2eps s ILE 414 Cb -0.14 -3.56 -0.12 0.00 -1.58 0.00 0.00 42.46 37.06 2eps s ILE 414 CO 0.15 0.38 1.63 0.00 -1.23 0.00 0.00 174.94 175.87 2eps n GLN 416 N 2.88 1.84 -0.06 0.00 1.13 -1.26 -2.08 117.38 119.83 2eps n GLN 416 Ca 0.12 -1.25 -0.21 0.00 -1.94 0.00 0.00 57.00 53.72 2eps n GLN 416 Cb 0.35 -1.45 -0.13 0.00 0.11 0.00 0.00 30.24 29.13 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 0.49 2.03 0.00 1.08 7.64 -1.26 -4.83 113.62 118.77 2eps n SER 417 Ca 0.17 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.22 2eps n SER 417 Cb 0.40 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 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 2.87 -0.20 3.22 0.00 0.00 -0.89 -5.04 105.19 105.16 2eps n GLY 419 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -4.15 -3.83 1.61 5.02 -1.26 -4.44 118.16 111.11 2eps n LYS 420 Ca 0.00 -1.23 -0.12 0.00 -2.02 0.00 0.00 58.31 54.94 2eps n LYS 420 Cb 0.00 -1.89 -0.11 0.00 -0.02 0.00 0.00 35.03 33.01 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 -2.80 -0.08 0.21 0.72 0.00 -1.26 0.34 107.32 104.45 2eps s GLY 421 Ca 0.63 0.32 -0.00 0.00 0.00 0.00 0.00 44.72 45.66 2eps s GLY 421 CO 0.55 0.22 0.11 -1.36 0.00 0.00 0.00 173.10 172.62 2eps s PHE 422 N -0.36 1.25 -0.16 1.90 0.40 0.13 -4.96 117.98 116.17 2eps s PHE 422 Ca -0.05 -1.31 0.17 0.00 -0.60 0.00 0.00 56.93 55.15 2eps s PHE 422 Cb -0.03 -0.65 -0.24 0.00 0.51 0.00 0.00 43.02 42.60 2eps s PHE 422 CO 0.01 -0.54 0.12 0.43 0.70 0.00 0.00 175.22 175.94 2eps n SER 423 N -0.31 0.37 -4.59 1.36 7.64 -1.26 -2.62 113.62 114.21 2eps n SER 423 Ca 0.01 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.62 2eps n SER 423 Cb 0.66 1.11 -0.09 0.00 -1.01 0.00 0.00 64.21 64.88 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 -2.60 2.12 0.02 1.43 0.52 -1.26 -4.86 118.95 114.32 2eps s ARG 424 Ca -0.09 -1.24 -0.22 0.00 -0.52 0.00 0.00 55.73 53.66 2eps s ARG 424 Cb 0.07 -2.20 -0.16 0.00 0.52 0.00 0.00 34.95 33.18 2eps s ARG 424 CO 0.78 0.44 1.32 -1.00 0.02 0.00 0.00 175.30 176.86 2eps h PRO 425 N 2.88 0.24 -0.57 3.54 0.13 -1.99 -2.93 132.00 133.29 2eps h PRO 425 Ca -0.47 -0.12 -0.05 0.00 -0.87 0.00 0.00 66.00 64.48 2eps h PRO 425 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2eps h PRO 425 CO 0.55 0.65 0.14 -0.44 -0.23 0.00 0.00 178.00 178.67 2eps h ASP 426 N -0.17 0.83 0.31 1.44 3.32 -1.99 -2.03 116.42 118.13 2eps h ASP 426 Ca 0.02 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 2eps h ASP 426 Cb 0.61 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2eps h ASP 426 CO 0.02 0.81 -0.23 0.45 -1.72 0.00 0.00 179.24 178.57 2eps h HIS 427 N 0.85 -0.59 -0.60 4.55 3.86 -1.98 -2.07 115.15 119.16 2eps h HIS 427 Ca 0.19 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.40 2eps h HIS 427 Cb 0.31 0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.96 2eps h HIS 427 CO 0.02 -0.34 0.39 1.25 0.86 0.00 0.00 177.93 180.11 2eps h LEU 428 N -0.53 0.67 -0.24 2.43 5.85 -1.42 -2.89 115.31 119.18 2eps h LEU 428 Ca -0.02 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.74 2eps h LEU 428 Cb 0.46 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 2eps h LEU 428 CO 0.00 0.48 -0.30 0.78 -0.34 0.00 0.00 178.44 179.06 2eps h ASN 429 N 0.79 -0.96 -0.99 1.25 -0.26 -1.13 -0.72 115.58 113.56 2eps h ASN 429 Ca 0.23 0.16 0.25 0.00 -0.56 0.00 0.00 56.30 56.37 2eps h ASN 429 Cb -0.07 0.43 -0.13 0.00 -1.06 0.00 0.00 38.32 37.50 2eps h ASN 429 CO -0.06 -0.32 0.56 1.23 -1.06 0.00 0.00 177.43 177.78 2eps h GLY 430 N -0.31 1.87 1.05 2.83 0.00 -1.16 0.24 103.07 107.59 2eps h GLY 430 Ca 0.13 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 2eps h GLY 430 CO -0.42 -0.27 0.07 0.84 0.00 0.00 0.00 176.54 176.76 2eps h HIS 431 N 0.54 1.11 0.00 5.60 -0.00 -1.11 0.61 115.15 121.89 2eps h HIS 431 Ca 0.64 -0.17 0.00 0.00 -0.00 0.00 0.00 60.37 60.84 2eps h HIS 431 Cb 1.24 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 28.35 2eps h HIS 431 CO -0.02 0.96 0.00 0.82 -0.00 0.00 0.00 177.93 179.68 2eps h ILE 432 N 0.94 0.00 -0.01 6.26 2.04 0.01 0.47 117.51 127.22 2eps h ILE 432 Ca 0.18 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.40 2eps h ILE 432 Cb 0.47 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 2eps h ILE 432 CO 0.02 0.00 -0.32 1.17 0.00 0.00 0.00 178.15 179.01 2eps n LYS 433 N -2.94 1.59 -0.01 2.37 4.81 0.39 -2.62 118.16 121.75 2eps n LYS 433 Ca 0.02 -0.91 -0.00 0.00 -0.87 0.00 0.00 58.31 56.54 2eps n LYS 433 Cb 0.38 -1.31 -0.03 0.00 0.02 0.00 0.00 35.03 34.09 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 0.00 2.13 -0.03 1.64 -0.06 0.21 -4.35 117.38 116.93 2eps n GLN 434 Ca 0.07 -0.02 -0.03 0.00 -2.00 0.00 0.00 57.00 55.02 2eps n GLN 434 Cb 0.37 -1.11 -0.04 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 -1.97 0.37 -0.69 1.69 0.31 0.16 -4.62 118.33 113.59 2eps n VAL 435 Ca -0.05 -0.20 0.09 0.00 -0.01 0.00 0.00 64.34 64.17 2eps n VAL 435 Cb 0.44 -0.81 0.34 0.00 -0.91 0.00 0.00 33.84 32.90 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 -2.39 1.44 -0.00 3.52 8.25 -1.10 -4.12 115.22 120.81 2eps n HIS 436 Ca -0.10 -0.66 -0.12 0.00 -0.26 0.00 0.00 57.72 56.58 2eps n HIS 436 Cb 0.66 -0.28 -0.14 0.00 1.12 0.00 0.00 29.99 31.34 2eps n HIS 436 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2eps h THR 437 N 3.60 0.87 0.02 1.59 1.03 -1.70 -3.41 112.91 114.91 2eps h THR 437 Ca 0.00 -2.67 -0.36 0.00 -0.01 0.00 0.00 66.41 63.37 2eps h THR 437 Cb 1.49 2.49 -0.05 0.00 -1.07 0.00 0.00 68.15 71.01 2eps h THR 437 CO 0.26 0.63 -2.01 -1.54 -0.01 0.00 0.00 175.52 172.85 2eps n SER 438 N -3.19 1.95 -4.60 0.00 3.41 -1.26 -4.93 113.62 105.00 2eps n SER 438 Ca -0.19 0.29 -0.34 0.00 -0.26 0.00 0.00 58.87 58.37 2eps n SER 438 Cb 1.04 -0.83 -0.11 0.00 -0.26 0.00 0.00 64.21 64.06 2eps n SER 438 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2eps s GLU 439 N -2.46 3.61 -0.01 4.33 0.41 -1.26 -5.10 118.70 118.22 2eps s GLU 439 Ca -0.33 -0.43 -0.26 0.00 -0.41 0.00 0.00 54.97 53.55 2eps s GLU 439 Cb 0.10 -2.99 0.06 0.00 -1.78 0.00 0.00 34.13 29.52 2eps s GLU 439 CO 0.58 0.37 0.58 -0.98 -0.49 0.00 0.00 175.26 175.32 2eps s ARG 440 N 0.03 1.01 0.00 1.61 1.70 -1.26 -4.41 118.95 117.64 2eps s ARG 440 Ca 0.03 0.02 0.00 0.00 -0.47 0.00 0.00 55.73 55.31 2eps s ARG 440 Cb -0.13 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 34.72 2eps s ARG 440 CO 0.02 -0.34 0.00 -0.35 -1.08 0.00 0.00 175.30 173.55 2eps n PRO 441 N 0.74 -0.90 -2.63 3.89 -0.04 -1.26 -4.98 135.00 129.83 2eps n PRO 441 Ca -0.19 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.86 2eps n PRO 441 Cb 0.58 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.00 2eps n PRO 441 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2eps s HIS 442 N -0.94 3.68 0.10 0.54 3.76 -1.26 -5.03 115.29 116.14 2eps s HIS 442 Ca 0.00 1.66 -0.19 0.00 -0.15 0.00 0.00 55.06 56.38 2eps s HIS 442 Cb 0.00 -3.17 -0.07 0.00 1.11 0.00 0.00 32.58 30.45 2eps s HIS 442 CO 0.00 -0.24 0.59 -1.59 -0.85 0.00 0.00 174.74 172.65 2eps s LYS 443 N 0.24 4.20 -0.02 1.40 -2.85 -1.26 -5.08 119.74 116.37 2eps s LYS 443 Ca 0.50 0.75 0.00 0.00 -1.00 0.00 0.00 55.97 56.22 2eps s LYS 443 Cb -0.25 -3.18 0.03 0.00 -2.06 0.00 0.00 37.83 32.36 2eps s LYS 443 CO 0.31 0.60 0.02 0.00 0.10 0.00 0.00 175.35 176.37 2eps n GLN 445 N 4.13 3.26 -0.07 0.00 10.64 -1.26 -4.55 117.38 129.53 2eps n GLN 445 Ca -0.27 -3.46 -0.11 0.00 -1.83 0.00 0.00 57.00 51.33 2eps n GLN 445 Cb 0.50 -3.32 -0.06 0.00 -0.86 0.00 0.00 30.24 26.50 2eps n GLN 445 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.06 176.78 2eps n VAL 446 N 5.64 0.81 -0.34 -0.39 3.14 -1.26 -4.56 118.33 121.38 2eps n VAL 446 Ca 0.45 -0.29 0.28 0.00 -2.96 0.00 0.00 64.34 61.82 2eps n VAL 446 Cb 0.44 -1.11 0.61 0.00 -1.06 0.00 0.00 33.84 32.72 2eps n VAL 446 CO 0.00 0.00 0.00 4.11 -6.46 0.00 0.00 176.83 174.48 2eps h TRP 447 N -0.08 0.42 -1.94 1.45 5.08 -2.07 -3.40 115.95 115.42 2eps h TRP 447 Ca -0.32 0.02 0.03 0.00 1.08 0.00 0.00 58.89 59.69 2eps h TRP 447 Cb 1.46 -0.12 -0.22 0.00 -3.00 0.00 0.00 29.16 27.28 2eps h TRP 447 CO 0.01 0.01 0.08 0.08 -1.28 0.00 0.00 178.44 177.34 2eps s VAL 448 N -5.29 0.00 -0.39 0.12 1.01 -1.26 -5.12 120.40 109.47 2eps s VAL 448 Ca -0.07 0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.92 2eps s VAL 448 Cb 0.25 -1.00 0.12 0.00 0.00 0.00 0.00 36.38 35.75 2eps s VAL 448 CO 0.80 0.00 0.19 -0.55 0.00 0.00 0.00 175.10 175.54 2eps s SER 449 N 1.46 3.71 0.00 3.32 0.15 -1.26 -4.90 113.70 116.18 2eps s SER 449 Ca -0.09 -2.25 0.00 0.00 0.70 0.00 0.00 55.95 54.31 2eps s SER 449 Cb -0.05 -0.92 0.00 0.00 -1.71 0.00 0.00 66.02 63.35 2eps s SER 449 CO -0.17 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.56 2eps n GLY 450 N 4.03 3.43 0.00 9.45 0.00 -1.26 -4.95 105.19 115.89 2eps n GLY 450 Ca 0.06 -0.92 0.07 0.00 0.00 0.00 0.00 46.02 45.23 2eps n GLY 450 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eps n PRO 451 N -1.16 0.23 -1.57 1.61 -0.04 -1.26 -4.84 135.00 127.97 2eps n PRO 451 Ca 0.00 0.14 -0.52 0.00 -0.04 0.00 0.00 63.50 63.07 2eps n PRO 451 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 2eps n PRO 451 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2eps n SER 452 N -1.27 1.29 -4.20 3.54 3.41 -1.26 -4.97 113.62 110.15 2eps n SER 452 Ca 0.07 1.13 -0.18 0.00 -0.26 0.00 0.00 58.87 59.63 2eps n SER 452 Cb 0.11 -1.15 -0.12 0.00 -0.26 0.00 0.00 64.21 62.80 2eps n SER 452 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2eps s SER 453 N 0.29 1.82 0.00 4.04 0.15 -1.26 -5.10 113.70 113.64 2eps s SER 453 Ca 0.83 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 56.77 2eps s SER 453 Cb -0.98 -0.06 0.00 0.00 -1.71 0.00 0.00 66.02 63.27 2eps s SER 453 CO 0.49 -0.11 0.47 0.61 1.20 0.00 0.00 173.24 175.90