#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 3.64 0.22 1.61 1.04 -1.26 -5.11 113.70 113.84 2eps s SER 402 Ca 0.00 -1.25 -0.22 0.00 0.48 0.00 0.00 55.95 54.96 2eps s SER 402 Cb 0.00 -0.91 0.06 0.00 0.10 0.00 0.00 66.02 65.27 2eps s SER 402 CO 0.00 -0.32 0.91 -0.94 0.98 0.00 0.00 173.24 173.87 2eps s SER 403 N 1.59 -0.12 0.00 7.02 1.04 -1.26 -5.10 113.70 116.88 2eps s SER 403 Ca 0.01 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.83 2eps s SER 403 Cb -0.18 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2eps s SER 403 CO -0.13 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.58 2eps n GLY 404 N -0.53 -0.37 3.64 7.32 0.00 -1.26 -5.16 105.19 108.83 2eps n GLY 404 Ca -0.05 0.17 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 -0.35 -0.05 1.61 0.15 -1.26 -5.17 113.70 108.63 2eps s SER 405 Ca 0.00 0.60 -0.02 0.00 0.70 0.00 0.00 55.95 57.23 2eps s SER 405 Cb 0.00 0.94 0.04 0.00 -1.71 0.00 0.00 66.02 65.28 2eps s SER 405 CO 0.00 -0.10 0.12 -0.55 1.20 0.00 0.00 173.24 173.91 2eps s SER 406 N 0.83 -0.01 -0.27 5.45 0.15 -1.26 -5.13 113.70 113.45 2eps s SER 406 Ca -0.03 0.23 -0.05 0.00 0.70 0.00 0.00 55.95 56.80 2eps s SER 406 Cb -0.04 0.12 0.14 0.00 -1.71 0.00 0.00 66.02 64.54 2eps s SER 406 CO -0.12 -0.15 0.54 -0.83 1.20 0.00 0.00 173.24 173.88 2eps s GLY 407 N 1.21 -0.68 0.07 9.45 0.00 -1.26 -5.03 107.32 111.08 2eps s GLY 407 Ca -0.08 1.75 -0.15 0.00 0.00 0.00 0.00 44.72 46.23 2eps s GLY 407 CO -0.05 2.96 1.23 1.76 0.00 0.00 0.00 173.10 179.00 2eps h SER 408 N 8.07 0.83 -5.63 1.64 0.02 -2.00 -3.46 113.55 113.02 2eps h SER 408 Ca -0.19 -0.68 -0.28 0.00 -0.84 0.00 0.00 61.79 59.80 2eps h SER 408 Cb 1.13 -0.25 -0.12 0.00 0.14 0.00 0.00 62.40 63.30 2eps h SER 408 CO 0.19 1.39 -0.43 1.33 -1.14 0.00 0.00 176.83 178.17 2eps n VAL 409 N -4.00 -0.31 0.00 2.27 0.24 -1.26 -4.59 118.33 110.67 2eps n VAL 409 Ca -0.09 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 2eps n VAL 409 Cb 0.75 -0.38 0.00 0.00 -1.47 0.00 0.00 33.84 32.74 2eps n VAL 409 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2eps n GLY 410 N -1.43 0.15 3.65 7.63 0.00 -1.26 -5.09 105.19 108.85 2eps n GLY 410 Ca -0.09 -1.53 -0.59 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.37 0.81 -0.05 1.61 4.01 -1.26 -4.86 118.16 117.06 2eps n LYS 411 Ca 0.00 0.29 -0.13 0.00 -0.51 0.00 0.00 58.31 57.96 2eps n LYS 411 Cb 0.00 -1.97 -0.08 0.00 -0.51 0.00 0.00 35.03 32.48 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 7.48 0.28 -5.60 1.97 0.13 -1.90 -3.42 132.00 130.95 2eps h PRO 412 Ca -0.41 -0.15 -0.31 0.00 -0.87 0.00 0.00 66.00 64.26 2eps h PRO 412 Cb 1.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 2eps h PRO 412 CO 0.98 0.69 1.00 0.71 -0.23 0.00 0.00 178.00 181.15 2eps s TYR 413 N -4.31 1.26 -0.15 1.56 1.51 -1.21 -4.92 117.35 111.09 2eps s TYR 413 Ca -0.14 1.48 -0.05 0.00 -1.01 0.00 0.00 57.07 57.35 2eps s TYR 413 Cb 0.04 -3.66 -0.04 0.00 -0.11 0.00 0.00 41.96 38.20 2eps s TYR 413 CO 0.74 -2.12 0.02 0.42 -1.11 0.00 0.00 175.55 173.50 2eps s ILE 414 N 12.32 4.47 0.11 2.71 -1.09 -1.26 0.08 121.20 138.54 2eps s ILE 414 Ca 0.88 -0.16 -0.33 0.00 -2.23 0.00 0.00 60.65 58.82 2eps s ILE 414 Cb -0.14 -2.97 -0.12 0.00 -1.58 0.00 0.00 42.46 37.65 2eps s ILE 414 CO 0.17 0.50 1.73 0.00 -1.23 0.00 0.00 174.94 176.11 2eps n GLN 416 N 4.77 2.14 0.02 0.00 1.13 -1.26 -2.47 117.38 121.71 2eps n GLN 416 Ca 0.18 -0.99 -0.02 0.00 -1.94 0.00 0.00 57.00 54.23 2eps n GLN 416 Cb 0.32 -1.70 -0.01 0.00 0.11 0.00 0.00 30.24 28.96 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 0.17 0.77 -0.09 1.08 7.64 -1.26 -4.93 113.62 117.00 2eps n SER 417 Ca 0.10 0.10 -0.15 0.00 1.01 0.00 0.00 58.87 59.93 2eps n SER 417 Cb 0.59 -0.25 -0.07 0.00 -1.01 0.00 0.00 64.21 63.46 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 2.30 0.49 3.25 0.00 0.00 -1.03 -5.05 105.19 105.16 2eps n GLY 419 Ca -0.33 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 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 -4.40 -3.81 1.61 5.02 -1.26 -4.54 118.16 110.79 2eps n LYS 420 Ca 0.00 -1.54 -0.12 0.00 -2.02 0.00 0.00 58.31 54.63 2eps n LYS 420 Cb 0.00 -1.82 -0.11 0.00 -0.02 0.00 0.00 35.03 33.09 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 -3.49 -0.10 0.07 0.72 0.00 -1.26 -0.28 107.32 102.97 2eps s GLY 421 Ca 0.68 0.36 -0.01 0.00 0.00 0.00 0.00 44.72 45.75 2eps s GLY 421 CO 0.55 0.23 -0.02 -1.36 0.00 0.00 0.00 173.10 172.51 2eps s PHE 422 N -0.57 0.64 -0.09 1.90 0.40 0.11 -4.98 117.98 115.40 2eps s PHE 422 Ca -0.07 -1.07 0.08 0.00 -0.60 0.00 0.00 56.93 55.27 2eps s PHE 422 Cb -0.04 -0.43 -0.24 0.00 0.51 0.00 0.00 43.02 42.82 2eps s PHE 422 CO 0.01 -0.36 0.49 0.43 0.70 0.00 0.00 175.22 176.49 2eps n SER 423 N 0.05 1.11 -4.65 1.36 7.64 -1.26 -3.36 113.62 114.51 2eps n SER 423 Ca -0.12 0.30 -0.27 0.00 1.01 0.00 0.00 58.87 59.79 2eps n SER 423 Cb 0.61 -0.15 -0.08 0.00 -1.01 0.00 0.00 64.21 63.59 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 -2.57 2.36 0.10 1.43 0.52 -1.26 -4.90 118.95 114.63 2eps s ARG 424 Ca -0.11 -1.12 -0.15 0.00 -0.52 0.00 0.00 55.73 53.83 2eps s ARG 424 Cb 0.07 -2.33 -0.08 0.00 0.52 0.00 0.00 34.95 33.13 2eps s ARG 424 CO 0.80 0.45 1.42 -1.00 0.02 0.00 0.00 175.30 177.00 2eps h PRO 425 N 2.75 0.70 -0.50 3.54 0.13 -1.99 -2.97 132.00 133.65 2eps h PRO 425 Ca -0.47 -0.37 -0.10 0.00 -0.87 0.00 0.00 66.00 64.19 2eps h PRO 425 Cb 1.20 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2eps h PRO 425 CO 0.58 0.98 -0.10 0.22 -0.23 0.00 0.00 178.00 179.45 2eps h ASP 426 N 0.44 0.92 -0.15 1.44 1.82 -1.99 -2.12 116.42 116.78 2eps h ASP 426 Ca 0.05 -0.29 0.02 0.00 -0.39 0.00 0.00 57.03 56.42 2eps h ASP 426 Cb 0.85 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 40.59 2eps h ASP 426 CO 0.07 1.03 0.01 0.45 -1.61 0.00 0.00 179.24 179.19 2eps h HIS 427 N 0.83 0.01 -0.44 0.28 3.86 -1.98 -2.20 115.15 115.51 2eps h HIS 427 Ca 0.14 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.33 2eps h HIS 427 Cb 0.63 0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.10 2eps h HIS 427 CO 0.04 -0.01 0.16 1.25 0.86 0.00 0.00 177.93 180.23 2eps h LEU 428 N 0.06 0.62 -0.37 2.43 5.85 -1.45 -3.06 115.31 119.39 2eps h LEU 428 Ca 0.07 -0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.68 2eps h LEU 428 Cb 0.07 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 40.86 2eps h LEU 428 CO -0.11 0.63 -0.24 0.78 -0.34 0.00 0.00 178.44 179.16 2eps h ASN 429 N 0.57 -0.81 -0.83 1.25 -0.26 -1.08 -0.74 115.58 113.67 2eps h ASN 429 Ca 0.14 0.16 0.18 0.00 -0.56 0.00 0.00 56.30 56.23 2eps h ASN 429 Cb 0.22 0.41 -0.11 0.00 -1.06 0.00 0.00 38.32 37.77 2eps h ASN 429 CO -0.01 -0.27 0.35 1.23 -1.06 0.00 0.00 177.43 177.67 2eps h GLY 430 N -0.19 1.34 1.04 2.83 0.00 -1.31 0.24 103.07 107.02 2eps h GLY 430 Ca 0.18 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 2eps h GLY 430 CO -0.48 -0.17 0.29 0.84 0.00 0.00 0.00 176.54 177.02 2eps h HIS 431 N 0.43 1.16 0.00 5.60 -0.00 -1.14 1.25 115.15 122.46 2eps h HIS 431 Ca 0.49 -0.09 0.00 0.00 -0.00 0.00 0.00 60.37 60.76 2eps h HIS 431 Cb 0.83 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 27.89 2eps h HIS 431 CO -0.16 0.89 0.00 0.82 -0.00 0.00 0.00 177.93 179.49 2eps h ILE 432 N 1.10 0.00 -0.05 6.26 2.04 -0.09 0.31 117.51 127.07 2eps h ILE 432 Ca 0.25 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2eps h ILE 432 Cb 0.23 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2eps h ILE 432 CO -0.02 0.00 0.00 1.17 0.00 0.00 0.00 178.15 179.30 2eps n LYS 433 N -2.89 0.90 -0.00 2.37 4.81 0.64 -2.92 118.16 121.07 2eps n LYS 433 Ca 0.03 -1.31 -0.00 0.00 -0.87 0.00 0.00 58.31 56.15 2eps n LYS 433 Cb 0.39 -1.24 -0.00 0.00 0.02 0.00 0.00 35.03 34.19 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 0.68 2.27 -0.02 1.64 -0.06 0.42 -4.49 117.38 117.83 2eps n GLN 434 Ca 0.08 -0.00 -0.03 0.00 -2.00 0.00 0.00 57.00 55.04 2eps n GLN 434 Cb 0.32 -1.01 -0.02 0.00 -4.06 0.00 0.00 30.24 25.46 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 -1.81 0.27 0.59 1.69 0.31 0.10 -4.64 118.33 114.84 2eps n VAL 435 Ca -0.01 -0.10 0.08 0.00 -0.01 0.00 0.00 64.34 64.30 2eps n VAL 435 Cb 0.31 -0.70 0.22 0.00 -0.91 0.00 0.00 33.84 32.76 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 -2.66 0.57 0.04 3.52 8.25 -1.04 -4.04 115.22 119.86 2eps n HIS 436 Ca -0.08 -0.29 -0.21 0.00 -0.26 0.00 0.00 57.72 56.88 2eps n HIS 436 Cb 0.59 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.55 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 2.74 0.81 -1.59 1.59 1.03 -1.75 -3.46 112.91 112.28 2eps h THR 437 Ca 0.00 -2.47 -0.67 0.00 -0.01 0.00 0.00 66.41 63.26 2eps h THR 437 Cb 0.62 2.63 0.01 0.00 -1.07 0.00 0.00 68.15 70.34 2eps h THR 437 CO 0.00 0.85 1.15 -1.20 -0.01 0.00 0.00 175.52 176.32 2eps n SER 438 N -3.50 2.72 -4.62 0.00 7.64 -1.26 -4.86 113.62 109.75 2eps n SER 438 Ca -0.27 0.81 -0.43 0.00 1.01 0.00 0.00 58.87 59.99 2eps n SER 438 Cb 1.06 -1.27 -0.01 0.00 -1.01 0.00 0.00 64.21 62.98 2eps n SER 438 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2eps n GLU 439 N 6.82 1.54 -4.19 1.43 0.28 -1.26 -5.00 120.64 120.26 2eps n GLU 439 Ca 0.30 0.54 -0.15 0.00 -0.16 0.00 0.00 57.16 57.69 2eps n GLU 439 Cb 0.23 -2.02 -0.11 0.00 1.43 0.00 0.00 31.44 30.97 2eps n GLU 439 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2eps s ARG 440 N -1.77 0.87 1.25 3.44 0.52 -1.26 -5.16 118.95 116.84 2eps s ARG 440 Ca 0.59 -1.14 -0.21 0.00 -0.52 0.00 0.00 55.73 54.45 2eps s ARG 440 Cb -0.62 -0.63 0.31 0.00 0.52 0.00 0.00 34.95 34.53 2eps s ARG 440 CO 0.60 0.11 1.11 -1.25 0.02 0.00 0.00 175.30 175.89 2eps s PRO 441 N -2.63 -1.60 0.03 3.54 0.04 -1.26 -5.08 135.00 128.05 2eps s PRO 441 Ca 0.05 -0.20 0.06 0.00 0.04 0.00 0.00 61.00 60.94 2eps s PRO 441 Cb -0.04 -1.56 -0.02 0.00 0.04 0.00 0.00 34.50 32.91 2eps s PRO 441 CO 0.01 -3.93 -0.17 -1.58 0.04 0.00 0.00 177.00 171.37 2eps s HIS 442 N -3.02 1.48 0.56 0.56 2.46 -1.26 -5.12 115.29 110.95 2eps s HIS 442 Ca 0.72 -0.35 -0.20 0.00 0.47 0.00 0.00 55.06 55.70 2eps s HIS 442 Cb -0.07 -0.89 -0.06 0.00 -0.13 0.00 0.00 32.58 31.43 2eps s HIS 442 CO 0.56 0.05 1.04 1.17 -2.47 0.00 0.00 174.74 175.09 2eps n LYS 443 N 1.98 1.10 -1.53 2.88 3.00 -1.26 -4.79 118.16 119.55 2eps n LYS 443 Ca -0.17 0.42 -0.46 0.00 -0.00 0.00 0.00 58.31 58.10 2eps n LYS 443 Cb 0.54 -2.22 -0.05 0.00 0.00 0.00 0.00 35.03 33.31 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 6.52 -1.58 0.59 0.00 -0.21 -1.26 -4.99 119.66 118.73 2eps s GLN 445 Ca 1.05 0.19 -0.17 0.00 0.02 0.00 0.00 55.36 56.44 2eps s GLN 445 Cb -0.55 -1.53 -0.04 0.00 1.00 0.00 0.00 33.01 31.89 2eps s GLN 445 CO 0.40 -4.00 1.09 0.54 -2.12 0.00 0.00 175.29 171.21 2eps s VAL 446 N -2.69 3.44 0.05 1.09 0.11 -1.26 -5.03 120.40 116.11 2eps s VAL 446 Ca 0.69 0.76 -0.18 0.00 -2.93 0.00 0.00 61.98 60.32 2eps s VAL 446 Cb -0.14 -3.27 -0.06 0.00 -1.53 0.00 0.00 36.38 31.38 2eps s VAL 446 CO 0.58 -0.33 0.53 0.86 -3.33 0.00 0.00 175.10 173.41 2eps s TRP 447 N -2.17 3.78 -0.04 1.54 -0.11 -1.26 -4.98 118.94 115.70 2eps s TRP 447 Ca 0.68 1.19 -0.29 0.00 1.22 0.00 0.00 56.10 58.89 2eps s TRP 447 Cb -0.20 -2.45 -0.14 0.00 -1.50 0.00 0.00 33.47 29.18 2eps s TRP 447 CO 0.33 0.59 0.81 0.28 -4.62 0.00 0.00 176.95 174.34 2eps n VAL 448 N 1.83 0.00 -0.37 5.86 0.31 -1.26 -4.75 118.33 119.95 2eps n VAL 448 Ca -0.11 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.20 2eps n VAL 448 Cb 0.51 -0.04 0.03 0.00 -0.91 0.00 0.00 33.84 33.43 2eps n VAL 448 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2eps n SER 449 N 1.28 -0.64 0.00 4.52 2.88 -1.26 -4.90 113.62 115.49 2eps n SER 449 Ca 0.15 1.66 0.00 0.00 -1.33 0.00 0.00 58.87 59.35 2eps n SER 449 Cb 0.05 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 2eps n SER 449 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eps n GLY 450 N -1.43 1.49 3.56 0.46 0.00 -1.26 -5.04 105.19 102.96 2eps n GLY 450 Ca 0.09 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 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 2.57 -0.09 1.61 0.04 -1.26 -4.81 135.00 133.06 2eps s PRO 451 Ca 0.00 -0.04 -0.25 0.00 0.04 0.00 0.00 61.00 60.75 2eps s PRO 451 Cb 0.00 -4.88 -0.21 0.00 0.04 0.00 0.00 34.50 29.45 2eps s PRO 451 CO 0.00 -3.21 0.86 1.03 0.04 0.00 0.00 177.00 175.72 2eps h SER 452 N 12.31 -0.03 -0.25 6.66 0.87 -2.00 -3.45 113.55 127.67 2eps h SER 452 Ca -0.00 -0.71 -0.62 0.00 -1.23 0.00 0.00 61.79 59.23 2eps h SER 452 Cb 1.05 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.00 2eps h SER 452 CO 1.21 0.74 0.86 -0.24 -0.53 0.00 0.00 176.83 178.87 2eps n SER 453 N -4.73 0.69 0.00 6.23 2.88 -1.26 -5.24 113.62 112.19 2eps n SER 453 Ca -0.09 0.65 0.00 0.00 -1.33 0.00 0.00 58.87 58.10 2eps n SER 453 Cb 0.36 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 2eps n SER 453 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42