#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 1.89 0.90 1.61 0.01 -1.26 -5.15 113.70 111.70 2eps s SER 402 Ca 0.00 -0.35 -0.11 0.00 1.31 0.00 0.00 55.95 56.79 2eps s SER 402 Cb 0.00 -0.19 0.13 0.00 0.21 0.00 0.00 66.02 66.17 2eps s SER 402 CO 0.00 -0.31 1.09 -0.94 0.41 0.00 0.00 173.24 173.49 2eps s SER 403 N 2.15 3.41 -0.31 2.44 1.04 -1.26 -5.02 113.70 116.16 2eps s SER 403 Ca 0.03 1.65 0.03 0.00 0.48 0.00 0.00 55.95 58.14 2eps s SER 403 Cb -0.15 -2.30 0.32 0.00 0.10 0.00 0.00 66.02 63.99 2eps s SER 403 CO -0.07 -2.70 1.41 0.61 0.98 0.00 0.00 173.24 173.47 2eps n GLY 404 N -0.82 -1.73 3.11 7.32 0.00 -1.26 -5.13 105.19 106.68 2eps n GLY 404 Ca 0.08 0.96 -0.33 0.00 0.00 0.00 0.00 46.02 46.73 2eps n GLY 404 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eps s SER 405 N -0.09 4.51 -0.18 1.61 0.15 -1.26 -5.08 113.70 113.36 2eps s SER 405 Ca 0.21 -1.30 -0.11 0.00 0.70 0.00 0.00 55.95 55.45 2eps s SER 405 Cb 0.29 -1.60 0.06 0.00 -1.71 0.00 0.00 66.02 63.05 2eps s SER 405 CO -0.19 -0.20 0.43 -0.55 1.20 0.00 0.00 173.24 173.93 2eps s SER 406 N 1.16 -0.53 0.23 5.45 0.15 -1.26 -5.07 113.70 113.83 2eps s SER 406 Ca -0.07 0.93 0.00 0.00 0.70 0.00 0.00 55.95 57.51 2eps s SER 406 Cb -0.19 0.84 0.00 0.00 -1.71 0.00 0.00 66.02 64.95 2eps s SER 406 CO -0.04 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.82 2eps n GLY 407 N 3.95 -0.22 3.67 9.45 0.00 -1.26 -5.09 105.19 115.70 2eps n GLY 407 Ca -0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 2eps n GLY 407 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eps n SER 408 N -3.50 2.05 -4.76 1.61 2.88 -1.26 -4.94 113.62 105.70 2eps n SER 408 Ca 0.00 1.04 -0.39 0.00 -1.33 0.00 0.00 58.87 58.19 2eps n SER 408 Cb 0.00 -1.46 -0.04 0.00 -0.75 0.00 0.00 64.21 61.96 2eps n SER 408 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2eps s VAL 409 N -1.26 3.51 0.00 2.46 -7.23 -1.26 -5.02 120.40 111.59 2eps s VAL 409 Ca 0.64 1.43 0.00 0.00 -1.81 0.00 0.00 61.98 62.24 2eps s VAL 409 Cb -0.50 -3.88 0.00 0.00 0.56 0.00 0.00 36.38 32.56 2eps s VAL 409 CO 0.56 0.28 0.00 0.61 -0.31 0.00 0.00 175.10 176.23 2eps n GLY 410 N 1.00 3.52 3.46 2.32 0.00 -1.26 -5.09 105.19 109.14 2eps n GLY 410 Ca 0.00 -1.15 -0.48 0.00 0.00 0.00 0.00 46.02 44.40 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 0.94 -0.02 1.61 4.01 -1.26 -4.83 118.16 118.60 2eps n LYS 411 Ca 0.00 0.22 -0.13 0.00 -0.51 0.00 0.00 58.31 57.89 2eps n LYS 411 Cb 0.00 -2.47 -0.10 0.00 -0.51 0.00 0.00 35.03 31.95 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 13.27 0.03 -5.32 1.97 0.13 -1.93 -3.41 132.00 136.74 2eps h PRO 412 Ca -0.24 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.84 2eps h PRO 412 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 2eps h PRO 412 CO 1.08 0.51 0.18 0.66 -0.23 0.00 0.00 178.00 180.20 2eps n TYR 413 N -4.83 1.09 -3.64 1.56 4.02 -1.18 -4.88 117.16 109.30 2eps n TYR 413 Ca -0.08 -0.02 -0.36 0.00 -0.01 0.00 0.00 57.90 57.43 2eps n TYR 413 Cb 0.26 -2.48 -0.08 0.00 -0.02 0.00 0.00 39.34 37.02 2eps n TYR 413 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2eps s ILE 414 N 13.82 5.36 0.16 -0.72 -1.09 -1.26 -0.13 121.20 137.33 2eps s ILE 414 Ca 0.96 0.32 -0.33 0.00 -2.23 0.00 0.00 60.65 59.37 2eps s ILE 414 Cb -0.18 -3.54 -0.13 0.00 -1.58 0.00 0.00 42.46 37.03 2eps s ILE 414 CO 0.12 0.39 1.64 0.00 -1.23 0.00 0.00 174.94 175.86 2eps n GLN 416 N 3.80 2.65 -0.03 0.00 1.13 -1.26 -2.40 117.38 121.27 2eps n GLN 416 Ca 0.17 -1.35 -0.05 0.00 -1.94 0.00 0.00 57.00 53.82 2eps n GLN 416 Cb 0.31 -1.82 -0.02 0.00 0.11 0.00 0.00 30.24 28.81 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 0.26 2.04 0.00 1.08 7.64 -1.26 -4.94 113.62 118.44 2eps n SER 417 Ca 0.12 0.02 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2eps n SER 417 Cb 0.67 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 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 3.04 0.43 3.12 0.00 0.00 -1.01 -5.04 105.19 105.74 2eps n GLY 419 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.93 -3.90 1.61 5.02 -1.26 -4.25 118.16 114.45 2eps n LYS 420 Ca 0.00 -0.27 -0.11 0.00 -2.02 0.00 0.00 58.31 55.91 2eps n LYS 420 Cb 0.00 -1.36 -0.13 0.00 -0.02 0.00 0.00 35.03 33.53 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 -1.46 0.07 0.23 0.72 0.00 -1.26 0.32 107.32 105.93 2eps s GLY 421 Ca 0.44 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 45.01 2eps s GLY 421 CO 0.62 -0.19 0.12 -1.36 0.00 0.00 0.00 173.10 172.29 2eps s PHE 422 N -0.57 1.31 -0.22 1.90 0.40 0.81 -4.98 117.98 116.62 2eps s PHE 422 Ca -0.06 -1.32 0.11 0.00 -0.60 0.00 0.00 56.93 55.05 2eps s PHE 422 Cb -0.04 -0.68 -0.21 0.00 0.51 0.00 0.00 43.02 42.59 2eps s PHE 422 CO -0.00 -0.55 -0.05 0.43 0.70 0.00 0.00 175.22 175.75 2eps n SER 423 N -0.38 0.87 -4.74 1.36 7.64 -1.26 -3.12 113.62 113.98 2eps n SER 423 Ca 0.01 -0.06 -0.26 0.00 1.01 0.00 0.00 58.87 59.58 2eps n SER 423 Cb 0.66 0.41 -0.06 0.00 -1.01 0.00 0.00 64.21 64.21 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 -2.50 2.69 0.04 1.43 0.52 -1.26 -4.87 118.95 115.00 2eps s ARG 424 Ca -0.20 -0.98 -0.20 0.00 -0.52 0.00 0.00 55.73 53.83 2eps s ARG 424 Cb 0.07 -2.52 -0.14 0.00 0.52 0.00 0.00 34.95 32.88 2eps s ARG 424 CO 0.73 0.47 1.34 -1.00 0.02 0.00 0.00 175.30 176.86 2eps h PRO 425 N 2.50 0.36 -0.41 3.54 0.13 -1.99 -2.97 132.00 133.16 2eps h PRO 425 Ca -0.47 -0.19 -0.08 0.00 -0.87 0.00 0.00 66.00 64.39 2eps h PRO 425 Cb 1.20 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2eps h PRO 425 CO 0.61 0.75 -0.06 0.38 -0.23 0.00 0.00 178.00 179.45 2eps h ASP 426 N -0.01 0.67 0.09 1.44 2.03 -1.99 -2.17 116.42 116.48 2eps h ASP 426 Ca 0.02 -0.17 0.00 0.00 -0.73 0.00 0.00 57.03 56.16 2eps h ASP 426 Cb 0.68 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.99 2eps h ASP 426 CO 0.04 0.78 -0.10 0.45 -1.03 0.00 0.00 179.24 179.38 2eps h HIS 427 N 0.65 -0.25 -0.49 4.15 3.86 -1.98 -2.01 115.15 119.08 2eps h HIS 427 Ca 0.12 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.32 2eps h HIS 427 Cb 0.49 0.10 -0.02 0.00 1.06 0.00 0.00 27.41 29.03 2eps h HIS 427 CO 0.02 -0.15 0.24 1.25 0.86 0.00 0.00 177.93 180.15 2eps h LEU 428 N -0.22 0.63 -0.28 2.43 5.85 -1.43 -3.02 115.31 119.28 2eps h LEU 428 Ca 0.01 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.67 2eps h LEU 428 Cb 0.21 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.01 2eps h LEU 428 CO -0.03 0.58 -0.26 0.78 -0.34 0.00 0.00 178.44 179.17 2eps h ASN 429 N 0.64 -0.83 -0.96 1.25 -0.26 -1.16 -0.84 115.58 113.41 2eps h ASN 429 Ca 0.17 0.15 0.23 0.00 -0.56 0.00 0.00 56.30 56.29 2eps h ASN 429 Cb 0.11 0.39 -0.12 0.00 -1.06 0.00 0.00 38.32 37.64 2eps h ASN 429 CO -0.02 -0.29 0.53 1.23 -1.06 0.00 0.00 177.43 177.82 2eps h GLY 430 N -0.25 1.77 1.04 2.83 0.00 -1.24 0.18 103.07 107.41 2eps h GLY 430 Ca 0.15 -0.27 -0.06 0.00 0.00 0.00 0.00 47.33 47.15 2eps h GLY 430 CO -0.42 -0.24 0.18 0.84 0.00 0.00 0.00 176.54 176.91 2eps h HIS 431 N 0.53 1.12 0.00 5.60 -0.00 -1.14 0.52 115.15 121.78 2eps h HIS 431 Ca 0.61 -0.13 0.00 0.00 -0.00 0.00 0.00 60.37 60.85 2eps h HIS 431 Cb 1.14 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 28.23 2eps h HIS 431 CO -0.05 0.91 0.00 0.82 -0.00 0.00 0.00 177.93 179.61 2eps h ILE 432 N 1.00 0.00 -0.02 6.26 2.04 -0.15 0.35 117.51 127.00 2eps h ILE 432 Ca 0.21 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2eps h ILE 432 Cb 0.34 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 2eps h ILE 432 CO -0.00 0.00 -0.08 1.17 0.00 0.00 0.00 178.15 179.24 2eps n LYS 433 N -2.61 1.23 -0.01 2.37 4.81 -0.00 -2.85 118.16 121.10 2eps n LYS 433 Ca 0.03 -1.19 -0.00 0.00 -0.87 0.00 0.00 58.31 56.27 2eps n LYS 433 Cb 0.34 -1.26 -0.02 0.00 0.02 0.00 0.00 35.03 34.11 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 0.55 2.14 -0.02 1.64 -0.06 0.18 -4.46 117.38 117.34 2eps n GLN 434 Ca 0.08 -0.01 -0.03 0.00 -2.00 0.00 0.00 57.00 55.03 2eps n GLN 434 Cb 0.34 -1.05 -0.02 0.00 -4.06 0.00 0.00 30.24 25.44 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 -1.87 0.29 -0.11 1.69 0.31 0.12 -4.64 118.33 114.13 2eps n VAL 435 Ca -0.02 -0.12 0.07 0.00 -0.01 0.00 0.00 64.34 64.27 2eps n VAL 435 Cb 0.35 -0.70 0.28 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 -2.61 1.14 -2.93 3.52 8.25 -1.11 -4.83 115.22 116.65 2eps n HIS 436 Ca -0.09 -0.46 -0.43 0.00 -0.26 0.00 0.00 57.72 56.48 2eps n HIS 436 Cb 0.60 -0.19 -0.04 0.00 1.12 0.00 0.00 29.99 31.48 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 -1.74 4.47 0.25 1.59 -1.32 -1.13 -4.82 115.64 112.93 2eps s THR 437 Ca 0.40 -0.55 0.03 0.00 -1.21 0.00 0.00 61.69 60.36 2eps s THR 437 Cb 0.25 -4.63 -0.01 0.00 -1.51 0.00 0.00 72.50 66.60 2eps s THR 437 CO 0.20 -1.37 0.12 -1.20 -2.21 0.00 0.00 174.62 170.16 2eps n SER 438 N 7.31 0.70 -4.82 8.08 7.64 -1.26 -4.94 113.62 126.33 2eps n SER 438 Ca -0.05 -2.40 -0.34 0.00 1.01 0.00 0.00 58.87 57.09 2eps n SER 438 Cb 0.45 0.77 -0.07 0.00 -1.01 0.00 0.00 64.21 64.35 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 -2.96 4.23 0.13 1.43 2.56 -1.26 -5.08 118.70 117.74 2eps s GLU 439 Ca 0.17 0.99 0.10 0.00 0.00 0.00 0.00 54.97 56.23 2eps s GLU 439 Cb 0.01 -2.46 -0.04 0.00 2.00 0.00 0.00 34.13 33.64 2eps s GLU 439 CO 0.12 0.14 -0.25 1.03 -0.56 0.00 0.00 175.26 175.74 2eps s ARG 440 N -2.75 1.32 1.19 4.30 0.52 -1.26 -5.15 118.95 117.12 2eps s ARG 440 Ca 0.55 -1.31 -0.19 0.00 -0.52 0.00 0.00 55.73 54.26 2eps s ARG 440 Cb -0.12 -1.72 0.28 0.00 0.52 0.00 0.00 34.95 33.90 2eps s ARG 440 CO 0.17 0.40 1.11 -1.25 0.02 0.00 0.00 175.30 175.75 2eps s PRO 441 N -2.09 -1.11 -0.58 3.54 0.04 -1.26 -4.82 135.00 128.72 2eps s PRO 441 Ca 0.12 -0.02 -0.30 0.00 0.04 0.00 0.00 61.00 60.83 2eps s PRO 441 Cb -0.10 -1.61 -0.12 0.00 0.04 0.00 0.00 34.50 32.71 2eps s PRO 441 CO 0.06 -3.64 2.42 -2.39 0.04 0.00 0.00 177.00 173.48 2eps n HIS 442 N -4.72 1.26 -3.21 0.56 1.44 -1.26 -4.84 115.22 104.45 2eps n HIS 442 Ca 0.12 0.24 0.04 0.00 -2.01 0.00 0.00 57.72 56.11 2eps n HIS 442 Cb 0.59 -2.53 -0.02 0.00 0.12 0.00 0.00 29.99 28.15 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 7.77 0.38 -0.08 -1.40 2.47 -1.26 -5.13 119.74 122.49 2eps s LYS 443 Ca 1.12 0.72 -0.31 0.00 -1.56 0.00 0.00 55.97 55.95 2eps s LYS 443 Cb -0.70 0.41 -0.15 0.00 -1.46 0.00 0.00 37.83 35.93 2eps s LYS 443 CO 0.40 -0.36 0.87 0.00 0.16 0.00 0.00 175.35 176.43 2eps n GLN 445 N 1.49 3.16 -2.64 0.00 6.02 -1.26 -5.00 117.38 119.15 2eps n GLN 445 Ca 0.16 -3.76 -0.13 0.00 -0.01 0.00 0.00 57.00 53.26 2eps n GLN 445 Cb 0.04 -2.28 0.00 0.00 1.02 0.00 0.00 30.24 29.02 2eps n GLN 445 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2eps n VAL 446 N -0.79 0.00 0.00 5.09 0.24 -1.26 -5.08 118.33 116.53 2eps n VAL 446 Ca 0.53 -1.11 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 2eps n VAL 446 Cb 0.79 -0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 2eps n VAL 446 CO 0.00 0.00 0.00 -2.67 -2.14 0.00 0.00 176.83 172.02 2eps n TRP 447 N -1.20 0.00 -0.11 6.34 4.27 -1.26 -4.92 117.44 120.56 2eps n TRP 447 Ca -0.00 0.00 -0.16 0.00 -3.89 0.00 0.00 57.50 53.44 2eps n TRP 447 Cb 0.32 0.02 -0.09 0.00 -1.36 0.00 0.00 31.31 30.19 2eps n TRP 447 CO 0.00 0.00 0.00 1.55 -2.29 0.00 0.00 177.69 176.95 2eps n VAL 448 N -1.95 1.22 -3.74 -1.67 3.14 -1.26 -5.10 118.33 108.97 2eps n VAL 448 Ca 0.00 -0.44 -0.00 0.00 -2.96 0.00 0.00 64.34 60.94 2eps n VAL 448 Cb 0.20 -1.35 -0.00 0.00 -1.06 0.00 0.00 33.84 31.63 2eps n VAL 448 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2eps s SER 449 N -6.23 -0.08 0.00 6.55 1.04 -1.26 -5.12 113.70 108.60 2eps s SER 449 Ca -0.29 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 55.84 2eps s SER 449 Cb 0.08 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2eps s SER 449 CO 0.47 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.72 2eps n GLY 450 N -0.56 -1.82 3.58 7.32 0.00 -1.26 -4.77 105.19 107.68 2eps n GLY 450 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.57 0.97 1.61 0.04 -1.26 -4.95 135.00 129.84 2eps s PRO 451 Ca 0.00 -0.19 -0.15 0.00 0.04 0.00 0.00 61.00 60.70 2eps s PRO 451 Cb 0.00 -1.57 0.22 0.00 0.04 0.00 0.00 34.50 33.19 2eps s PRO 451 CO 0.00 -3.92 1.32 0.45 0.04 0.00 0.00 177.00 174.89 2eps s SER 452 N -4.00 2.95 -0.07 6.66 0.15 -1.26 -5.06 113.70 113.08 2eps s SER 452 Ca 0.72 0.08 -0.03 0.00 0.70 0.00 0.00 55.95 57.42 2eps s SER 452 Cb -0.08 -0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 64.15 2eps s SER 452 CO 0.56 -2.82 -0.09 -1.20 1.20 0.00 0.00 173.24 170.89 2eps n SER 453 N -3.76 0.65 -0.46 5.45 7.64 -1.26 -5.14 113.62 116.74 2eps n SER 453 Ca 0.17 0.08 0.14 0.00 1.01 0.00 0.00 58.87 60.27 2eps n SER 453 Cb 0.59 -0.20 0.54 0.00 -1.01 0.00 0.00 64.21 64.14 2eps n SER 453 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64