#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 6.45 0.04 1.61 1.04 -1.26 -5.11 113.70 116.48 2eps s SER 402 Ca 0.00 0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.92 2eps s SER 402 Cb 0.00 -2.05 -0.03 0.00 0.10 0.00 0.00 66.02 64.04 2eps s SER 402 CO 0.00 0.19 -0.04 -0.44 0.98 0.00 0.00 173.24 173.93 2eps s SER 403 N -2.06 0.50 0.00 7.02 0.01 -1.26 -5.09 113.70 112.82 2eps s SER 403 Ca 0.32 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 56.87 2eps s SER 403 Cb -0.13 0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.22 2eps s SER 403 CO 0.21 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 174.07 2eps n GLY 404 N 0.95 2.01 3.54 3.44 0.00 -1.26 -5.16 105.19 108.71 2eps n GLY 404 Ca -0.19 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.05 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 4.18 0.63 1.61 0.01 -1.26 -5.13 113.70 113.74 2eps s SER 405 Ca 0.00 -0.49 -0.08 0.00 1.31 0.00 0.00 55.95 56.69 2eps s SER 405 Cb 0.00 -0.71 0.01 0.00 0.21 0.00 0.00 66.02 65.53 2eps s SER 405 CO 0.00 0.16 0.98 -0.44 0.41 0.00 0.00 173.24 174.35 2eps s SER 406 N -2.30 5.60 0.00 2.44 0.01 -1.26 -5.09 113.70 113.10 2eps s SER 406 Ca 0.21 0.92 0.00 0.00 1.31 0.00 0.00 55.95 58.39 2eps s SER 406 Cb -0.10 -1.86 0.00 0.00 0.21 0.00 0.00 66.02 64.27 2eps s SER 406 CO 0.13 -1.14 0.00 0.61 0.41 0.00 0.00 173.24 173.25 2eps n GLY 407 N -2.74 5.36 0.96 3.44 0.00 -1.26 -5.11 105.19 105.84 2eps n GLY 407 Ca 0.05 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2eps n GLY 407 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2eps n SER 408 N 0.00 0.23 -1.95 1.61 3.41 -1.26 -4.98 113.62 110.68 2eps n SER 408 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2eps n SER 408 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2eps n SER 408 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2eps n VAL 409 N -2.96 0.00 0.00 -3.33 3.14 -1.26 -4.30 118.33 109.62 2eps n VAL 409 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2eps n VAL 409 Cb 0.49 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.27 2eps n VAL 409 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2eps n GLY 410 N -0.34 0.22 3.64 7.55 0.00 -1.26 -5.11 105.19 109.88 2eps n GLY 410 Ca 0.00 0.46 -0.42 0.00 0.00 0.00 0.00 46.02 46.06 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 1.52 4.15 0.01 1.61 3.01 -1.26 -4.96 119.74 123.83 2eps s LYS 411 Ca 0.00 0.85 -0.23 0.00 -1.01 0.00 0.00 55.97 55.58 2eps s LYS 411 Cb 0.00 -3.65 -0.17 0.00 -1.01 0.00 0.00 37.83 33.00 2eps s LYS 411 CO 0.00 -0.51 1.31 -1.00 0.51 0.00 0.00 175.35 175.66 2eps h PRO 412 N 7.75 0.20 -5.50 -1.68 0.13 -1.93 -3.42 132.00 127.56 2eps h PRO 412 Ca -0.24 -0.11 -0.21 0.00 -0.87 0.00 0.00 66.00 64.58 2eps h PRO 412 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 2eps h PRO 412 CO 0.86 0.63 0.69 0.71 -0.23 0.00 0.00 178.00 180.66 2eps s TYR 413 N -4.28 1.18 -0.20 1.56 1.51 -1.14 -4.89 117.35 111.09 2eps s TYR 413 Ca -0.15 1.71 -0.09 0.00 -1.01 0.00 0.00 57.07 57.53 2eps s TYR 413 Cb 0.04 -3.55 -0.04 0.00 -0.11 0.00 0.00 41.96 38.29 2eps s TYR 413 CO 0.72 -1.95 0.10 0.42 -1.11 0.00 0.00 175.55 173.73 2eps s ILE 414 N 13.35 5.05 0.06 2.71 -1.09 -1.26 0.24 121.20 140.26 2eps s ILE 414 Ca 0.92 0.06 -0.30 0.00 -2.23 0.00 0.00 60.65 59.10 2eps s ILE 414 Cb -0.14 -3.30 -0.09 0.00 -1.58 0.00 0.00 42.46 37.35 2eps s ILE 414 CO 0.14 0.43 1.94 0.00 -1.23 0.00 0.00 174.94 176.23 2eps n GLN 416 N 7.15 0.61 -0.02 0.00 1.13 -1.26 -0.81 117.38 124.18 2eps n GLN 416 Ca 0.19 -0.04 -0.21 0.00 -1.94 0.00 0.00 57.00 55.01 2eps n GLN 416 Cb 0.40 -1.50 -0.13 0.00 0.11 0.00 0.00 30.24 29.12 2eps n GLN 416 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2eps h SER 417 N 0.09 0.27 0.00 1.08 0.02 -1.98 -3.44 113.55 109.59 2eps h SER 417 Ca 0.00 -0.80 0.00 0.00 -0.84 0.00 0.00 61.79 60.15 2eps h SER 417 Cb 0.23 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2eps h SER 417 CO 0.00 1.58 -0.95 0.00 -1.14 0.00 0.00 176.83 176.32 2eps n GLY 419 N 2.97 -0.65 3.01 0.00 0.00 0.01 -5.03 105.19 105.50 2eps n GLY 419 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.33 -3.80 1.61 5.02 -1.25 -4.36 118.16 112.05 2eps n LYS 420 Ca 0.00 -1.11 -0.12 0.00 -2.02 0.00 0.00 58.31 55.06 2eps n LYS 420 Cb 0.00 -1.66 -0.10 0.00 -0.02 0.00 0.00 35.03 33.25 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 -2.60 -0.09 0.05 0.72 0.00 -1.26 0.26 107.32 104.41 2eps s GLY 421 Ca 0.51 0.26 -0.06 0.00 0.00 0.00 0.00 44.72 45.44 2eps s GLY 421 CO 0.43 0.10 0.10 -1.36 0.00 0.00 0.00 173.10 172.37 2eps s PHE 422 N -1.00 0.25 -0.19 1.90 0.40 0.14 -4.97 117.98 114.52 2eps s PHE 422 Ca -0.11 -0.64 0.21 0.00 -0.60 0.00 0.00 56.93 55.79 2eps s PHE 422 Cb -0.05 -0.17 -0.07 0.00 0.51 0.00 0.00 43.02 43.24 2eps s PHE 422 CO 0.02 -0.42 0.92 0.43 0.70 0.00 0.00 175.22 176.87 2eps n SER 423 N 0.39 0.78 -4.42 1.36 7.64 -1.26 -2.90 113.62 115.21 2eps n SER 423 Ca -0.17 0.32 -0.25 0.00 1.01 0.00 0.00 58.87 59.78 2eps n SER 423 Cb 0.60 0.47 -0.11 0.00 -1.01 0.00 0.00 64.21 64.16 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 -3.23 1.50 -0.00 1.43 0.52 -1.26 -4.91 118.95 113.00 2eps s ARG 424 Ca -0.02 -1.55 -0.24 0.00 -0.52 0.00 0.00 55.73 53.40 2eps s ARG 424 Cb 0.10 -1.73 -0.18 0.00 0.52 0.00 0.00 34.95 33.65 2eps s ARG 424 CO 0.81 0.36 1.29 -1.00 0.02 0.00 0.00 175.30 176.78 2eps h PRO 425 N 3.03 0.12 -0.51 3.54 0.13 -1.99 -2.95 132.00 133.36 2eps h PRO 425 Ca -0.44 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 2eps h PRO 425 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2eps h PRO 425 CO 0.51 0.57 0.16 0.22 -0.23 0.00 0.00 178.00 179.23 2eps h ASP 426 N -0.33 0.70 0.21 1.44 1.82 -1.99 -1.95 116.42 116.32 2eps h ASP 426 Ca 0.01 -0.10 -0.00 0.00 -0.39 0.00 0.00 57.03 56.54 2eps h ASP 426 Cb 0.55 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.37 2eps h ASP 426 CO 0.01 0.67 -0.15 0.45 -1.61 0.00 0.00 179.24 178.61 2eps h HIS 427 N 0.75 -0.39 -0.65 0.28 3.86 -1.98 -2.13 115.15 114.88 2eps h HIS 427 Ca 0.17 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.37 2eps h HIS 427 Cb 0.22 0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.80 2eps h HIS 427 CO 0.01 -0.23 0.36 1.25 0.86 0.00 0.00 177.93 180.18 2eps h LEU 428 N -0.36 0.81 -0.15 2.43 5.85 -1.36 -3.00 115.31 119.53 2eps h LEU 428 Ca -0.01 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.67 2eps h LEU 428 Cb 0.32 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 2eps h LEU 428 CO 0.00 0.67 -0.32 0.78 -0.34 0.00 0.00 178.44 179.23 2eps h ASN 429 N 0.89 -1.01 -0.91 1.25 -0.26 -1.12 -1.27 115.58 113.16 2eps h ASN 429 Ca 0.23 0.15 0.24 0.00 -0.56 0.00 0.00 56.30 56.36 2eps h ASN 429 Cb 0.03 0.43 -0.13 0.00 -1.06 0.00 0.00 38.32 37.59 2eps h ASN 429 CO -0.04 -0.36 0.38 1.23 -1.06 0.00 0.00 177.43 177.58 2eps h GLY 430 N -0.39 1.57 0.98 2.83 0.00 -1.25 0.20 103.07 107.01 2eps h GLY 430 Ca 0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 2eps h GLY 430 CO -0.37 -0.32 0.21 0.84 0.00 0.00 0.00 176.54 176.89 2eps h HIS 431 N 0.34 0.82 0.00 5.60 -0.00 -1.23 0.60 115.15 121.28 2eps h HIS 431 Ca 0.58 -0.07 0.00 0.00 -0.00 0.00 0.00 60.37 60.89 2eps h HIS 431 Cb 1.16 -0.24 0.00 0.00 -0.00 0.00 0.00 27.41 28.33 2eps h HIS 431 CO -0.15 0.68 0.00 0.82 -0.00 0.00 0.00 177.93 179.28 2eps h ILE 432 N 0.73 0.00 -0.01 6.26 2.04 -0.05 0.61 117.51 127.10 2eps h ILE 432 Ca 0.18 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2eps h ILE 432 Cb 0.21 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2eps h ILE 432 CO -0.01 0.00 -0.56 1.17 0.00 0.00 0.00 178.15 178.75 2eps n LYS 433 N -2.45 1.75 -0.01 2.37 4.81 0.33 -2.67 118.16 122.29 2eps n LYS 433 Ca 0.03 -0.38 0.01 0.00 -0.87 0.00 0.00 58.31 57.10 2eps n LYS 433 Cb 0.30 -1.26 -0.05 0.00 0.02 0.00 0.00 35.03 34.04 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 -0.80 1.04 -0.02 1.64 -0.06 0.20 -4.31 117.38 115.08 2eps n GLN 434 Ca 0.05 -0.04 -0.03 0.00 -2.00 0.00 0.00 57.00 54.98 2eps n GLN 434 Cb 0.29 -1.15 -0.02 0.00 -4.06 0.00 0.00 30.24 25.30 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 -1.86 0.25 -0.46 1.69 0.31 0.21 -4.64 118.33 113.82 2eps n VAL 435 Ca -0.04 -0.11 0.10 0.00 -0.01 0.00 0.00 64.34 64.28 2eps n VAL 435 Cb 0.32 -0.74 0.34 0.00 -0.91 0.00 0.00 33.84 32.86 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 -2.48 1.34 -3.23 3.52 8.25 -1.13 -4.95 115.22 116.54 2eps n HIS 436 Ca -0.07 -0.56 -0.33 0.00 -0.26 0.00 0.00 57.72 56.51 2eps n HIS 436 Cb 0.59 -0.18 -0.06 0.00 1.12 0.00 0.00 29.99 31.46 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 -1.66 4.76 -1.10 1.59 -1.32 -1.09 -4.06 115.64 112.76 2eps s THR 437 Ca 0.49 0.81 -0.03 0.00 -1.21 0.00 0.00 61.69 61.75 2eps s THR 437 Cb 0.30 -3.63 0.00 0.00 -1.51 0.00 0.00 72.50 67.67 2eps s THR 437 CO 0.26 -0.11 0.42 -0.24 -2.21 0.00 0.00 174.62 172.74 2eps n SER 438 N -0.18 -4.77 -3.34 8.08 2.88 -1.26 -4.97 113.62 110.06 2eps n SER 438 Ca 0.02 -0.20 -0.18 0.00 -1.33 0.00 0.00 58.87 57.18 2eps n SER 438 Cb 0.53 -3.64 0.12 0.00 -0.75 0.00 0.00 64.21 60.47 2eps n SER 438 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2eps n GLU 439 N -3.04 -0.56 -4.08 -1.46 0.28 -1.26 -5.09 120.64 105.44 2eps n GLU 439 Ca -0.08 -1.44 -0.31 0.00 -0.16 0.00 0.00 57.16 55.16 2eps n GLU 439 Cb 0.59 -0.75 -0.07 0.00 1.43 0.00 0.00 31.44 32.64 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 -4.66 2.93 0.00 3.44 3.00 -1.26 -4.99 118.95 117.41 2eps s ARG 440 Ca 0.47 -0.62 0.15 0.00 0.00 0.00 0.00 55.73 55.72 2eps s ARG 440 Cb -0.02 -2.76 0.76 0.00 0.00 0.00 0.00 34.95 32.93 2eps s ARG 440 CO 0.32 0.59 1.40 -0.35 0.00 0.00 0.00 175.30 177.27 2eps n PRO 441 N 0.72 0.23 -0.97 3.54 -0.04 -1.26 -4.88 135.00 132.33 2eps n PRO 441 Ca -0.10 0.14 -0.31 0.00 -0.04 0.00 0.00 63.50 63.18 2eps n PRO 441 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2eps n PRO 441 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2eps n HIS 442 N -1.27 -1.76 -4.07 0.54 -0.00 -1.26 -4.98 115.22 102.43 2eps n HIS 442 Ca 0.07 0.44 -0.13 0.00 -0.00 0.00 0.00 57.72 58.10 2eps n HIS 442 Cb 0.11 -1.33 -0.12 0.00 -0.00 0.00 0.00 29.99 28.66 2eps n HIS 442 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.34 174.75 2eps s LYS 443 N -0.76 0.53 -0.61 1.57 -2.85 -1.26 -5.07 119.74 111.28 2eps s LYS 443 Ca 0.44 -0.71 -0.26 0.00 -1.00 0.00 0.00 55.97 54.44 2eps s LYS 443 Cb -0.46 -0.31 -0.10 0.00 -2.06 0.00 0.00 37.83 34.90 2eps s LYS 443 CO 0.48 0.06 2.43 0.00 0.10 0.00 0.00 175.35 178.42 2eps n GLN 445 N 8.86 1.34 -4.11 0.00 -0.06 -1.26 -4.93 117.38 117.22 2eps n GLN 445 Ca 0.42 0.33 -0.35 0.00 -2.00 0.00 0.00 57.00 55.41 2eps n GLN 445 Cb 0.48 -2.80 -0.09 0.00 -4.06 0.00 0.00 30.24 23.77 2eps n GLN 445 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 2eps s VAL 446 N 8.24 4.68 -0.16 1.69 1.01 -1.26 -5.01 120.40 129.58 2eps s VAL 446 Ca 1.06 -0.08 -0.26 0.00 0.00 0.00 0.00 61.98 62.70 2eps s VAL 446 Cb -0.62 -3.07 -0.24 0.00 0.00 0.00 0.00 36.38 32.45 2eps s VAL 446 CO 0.42 0.51 0.57 4.11 0.00 0.00 0.00 175.10 180.72 2eps h TRP 447 N 6.17 0.02 -3.20 5.22 0.09 -1.99 -3.40 115.95 118.85 2eps h TRP 447 Ca -0.41 -0.01 -0.67 0.00 0.09 0.00 0.00 58.89 57.89 2eps h TRP 447 Cb 1.18 -0.00 -0.14 0.00 0.08 0.00 0.00 29.16 30.28 2eps h TRP 447 CO 0.59 1.19 -0.59 0.54 0.09 0.00 0.00 178.44 180.26 2eps s VAL 448 N -2.28 4.56 -1.53 0.12 0.11 -1.26 -4.49 120.40 115.62 2eps s VAL 448 Ca -0.22 -0.15 -0.13 0.00 -2.93 0.00 0.00 61.98 58.55 2eps s VAL 448 Cb 0.00 -2.95 0.09 0.00 -1.53 0.00 0.00 36.38 31.98 2eps s VAL 448 CO 0.66 0.58 0.91 -1.20 -3.33 0.00 0.00 175.10 172.72 2eps n SER 449 N 2.42 -4.07 0.00 3.54 7.64 -1.26 -4.93 113.62 116.95 2eps n SER 449 Ca -0.18 -0.83 0.00 0.00 1.01 0.00 0.00 58.87 58.87 2eps n SER 449 Cb 0.54 -3.70 0.00 0.00 -1.01 0.00 0.00 64.21 60.04 2eps n SER 449 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eps n GLY 450 N -1.65 0.08 3.76 0.23 0.00 -1.26 -5.01 105.19 101.34 2eps n GLY 450 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 0.46 4.44 0.24 1.61 0.04 -1.26 -4.93 135.00 135.60 2eps s PRO 451 Ca 0.00 2.06 -0.12 0.00 0.04 0.00 0.00 61.00 62.98 2eps s PRO 451 Cb 0.00 -3.14 0.32 0.00 0.04 0.00 0.00 34.50 31.72 2eps s PRO 451 CO 0.00 -0.11 1.59 0.66 0.04 0.00 0.00 177.00 179.19 2eps h SER 452 N 4.17 -0.78 0.20 6.66 4.64 -2.02 -2.16 113.55 124.26 2eps h SER 452 Ca -0.47 0.24 -0.01 0.00 -0.47 0.00 0.00 61.79 61.09 2eps h SER 452 Cb 1.22 0.50 -0.01 0.00 -0.31 0.00 0.00 62.40 63.80 2eps h SER 452 CO 0.70 -0.27 -0.20 -1.28 -0.87 0.00 0.00 176.83 174.91 2eps h SER 453 N -0.01 -0.54 0.00 4.97 0.87 -2.04 -3.53 113.55 113.28 2eps h SER 453 Ca 0.37 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.98 2eps h SER 453 Cb 0.58 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 2eps h SER 453 CO -0.82 -0.26 0.00 0.61 -0.53 0.00 0.00 176.83 175.83