#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kqe n GLY 406 N 0.00 0.41 2.46 -0.02 0.00 -1.26 -5.00 105.19 101.78 2kqe n GLY 406 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2kqe n GLY 406 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2kqe n VAL 407 N 0.00 0.95 -4.35 1.61 3.14 -1.26 -5.10 118.33 113.33 2kqe n VAL 407 Ca 0.00 -4.61 -0.16 0.00 -2.96 0.00 0.00 64.34 56.62 2kqe n VAL 407 Cb 0.00 -0.45 -0.03 0.00 -1.06 0.00 0.00 33.84 32.30 2kqe n VAL 407 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2kqe n GLN 408 N 0.05 1.39 -2.85 1.45 3.00 -1.26 -5.07 117.38 114.08 2kqe n GLN 408 Ca 0.25 -1.81 -0.33 0.00 -0.01 0.00 0.00 57.00 55.10 2kqe n GLN 408 Cb 0.62 0.47 -0.02 0.00 0.00 0.00 0.00 30.24 31.32 2kqe n GLN 408 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 2kqe n ILE 409 N -0.64 4.29 -2.96 5.09 -0.00 -1.26 -4.84 119.36 119.05 2kqe n ILE 409 Ca -0.10 -5.74 -0.35 0.00 -0.00 0.00 0.00 62.75 56.56 2kqe n ILE 409 Cb 0.31 -1.52 -0.02 0.00 -0.00 0.00 0.00 39.64 38.42 2kqe n ILE 409 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 2kqe n VAL 410 N -0.07 4.44 0.00 1.39 0.31 -1.26 -4.64 118.33 118.50 2kqe n VAL 410 Ca 0.37 -5.73 0.00 0.00 -0.01 0.00 0.00 64.34 58.97 2kqe n VAL 410 Cb 0.34 -1.75 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 2kqe n VAL 410 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2kqe n GLY 411 N 0.41 4.57 5.00 2.92 0.00 -1.26 -4.95 105.19 111.87 2kqe n GLY 411 Ca 0.34 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2kqe n GLY 411 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kqe n GLN 412 N 0.00 0.00 -0.90 1.61 3.00 -1.26 -2.79 117.38 117.04 2kqe n GLN 412 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.04 2kqe n GLN 412 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 30.24 30.35 2kqe n GLN 412 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2kqe n ASP 413 N 0.67 1.33 -3.90 1.08 9.92 -1.26 -5.00 116.55 119.38 2kqe n ASP 413 Ca 0.00 -2.88 -0.26 0.00 -0.53 0.00 0.00 54.79 51.12 2kqe n ASP 413 Cb 0.00 -0.40 0.00 0.00 -0.64 0.00 0.00 41.12 40.08 2kqe n ASP 413 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2kqe n GLU 414 N -0.40 -4.07 -3.12 -1.24 2.13 -1.12 -4.91 120.64 107.91 2kqe n GLU 414 Ca 0.12 0.49 -0.34 0.00 0.66 0.00 0.00 57.16 58.09 2kqe n GLU 414 Cb 0.87 -4.92 -0.03 0.00 0.27 0.00 0.00 31.44 27.63 2kqe n GLU 414 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2kqe n THR 415 N -4.40 3.94 -0.00 6.31 -2.24 -1.26 -4.77 114.28 111.85 2kqe n THR 415 Ca -0.22 -5.62 0.02 0.00 -2.27 0.00 0.00 64.05 55.97 2kqe n THR 415 Cb 0.64 -1.94 -0.12 0.00 -2.10 0.00 0.00 70.33 66.82 2kqe n THR 415 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2kqe n ASP 416 N 0.76 0.41 -2.70 3.42 9.92 -1.26 -4.68 116.55 122.41 2kqe n ASP 416 Ca 0.31 0.18 -0.04 0.00 -0.53 0.00 0.00 54.79 54.70 2kqe n ASP 416 Cb 0.36 0.92 0.10 0.00 -0.64 0.00 0.00 41.12 41.87 2kqe n ASP 416 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2kqe n ASP 417 N -2.65 -0.84 -4.80 -2.24 8.00 -1.26 -5.12 116.55 107.63 2kqe n ASP 417 Ca -0.12 -2.32 -0.36 0.00 0.71 0.00 0.00 54.79 52.70 2kqe n ASP 417 Cb 0.80 0.49 -0.07 0.00 -0.02 0.00 0.00 41.12 42.32 2kqe n ASP 417 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2kqe s ARG 418 N -0.78 3.49 0.00 -1.24 1.81 -1.26 -5.07 118.95 115.89 2kqe s ARG 418 Ca 0.18 -0.21 0.00 0.00 -1.72 0.00 0.00 55.73 53.98 2kqe s ARG 418 Cb 0.42 -3.15 0.00 0.00 -0.45 0.00 0.00 34.95 31.77 2kqe s ARG 418 CO -0.09 0.67 0.00 -0.35 -0.68 0.00 0.00 175.30 174.85 2kqe n PRO 419 N 2.32 0.00 -3.17 3.54 -0.04 -1.26 -4.82 135.00 131.57 2kqe n PRO 419 Ca -0.19 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.32 2kqe n PRO 419 Cb 0.54 -0.03 -0.03 0.00 -0.04 0.00 0.00 33.50 33.94 2kqe n PRO 419 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2kqe s GLU 420 N 0.00 0.06 0.36 0.54 -1.05 -1.26 -4.53 118.70 112.83 2kqe s GLU 420 Ca 0.00 0.13 -0.28 0.00 -0.15 0.00 0.00 54.97 54.67 2kqe s GLU 420 Cb 0.00 0.07 -0.11 0.00 -0.44 0.00 0.00 34.13 33.66 2kqe s GLU 420 CO 0.00 -0.05 1.46 0.00 0.95 0.00 0.00 175.26 177.62 2kqe h PRO 422 N 3.14 0.83 -0.66 0.00 0.13 -2.01 -3.18 132.00 130.26 2kqe h PRO 422 Ca -0.50 -0.43 0.13 0.00 -0.87 0.00 0.00 66.00 64.33 2kqe h PRO 422 Cb 1.24 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.28 2kqe h PRO 422 CO 0.65 1.07 0.14 1.88 -0.23 0.00 0.00 178.00 181.51 2kqe h TYR 423 N 0.68 0.21 0.00 1.56 0.05 -1.93 -3.47 116.97 114.08 2kqe h TYR 423 Ca 0.06 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.88 2kqe h TYR 423 Cb 0.95 0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.70 2kqe h TYR 423 CO 0.05 -0.06 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 2kqe n GLY 424 N -1.34 0.24 0.23 3.88 0.00 -1.20 -4.03 105.19 102.97 2kqe n GLY 424 Ca 0.11 -1.30 0.10 0.00 0.00 0.00 0.00 46.02 44.92 2kqe n GLY 424 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kqe h PRO 425 N 0.00 0.00 -2.10 1.61 0.13 -1.93 -3.18 132.00 126.53 2kqe h PRO 425 Ca 0.00 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 64.39 2kqe h PRO 425 Cb 0.00 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 30.88 2kqe h PRO 425 CO 0.00 0.22 1.05 0.43 -0.23 0.00 0.00 178.00 179.47 2kqe n SER 426 N -3.61 7.37 -4.48 1.44 7.64 -1.26 -4.93 113.62 115.80 2kqe n SER 426 Ca -0.01 -3.66 -0.43 0.00 1.01 0.00 0.00 58.87 55.78 2kqe n SER 426 Cb 0.35 -1.14 -0.04 0.00 -1.01 0.00 0.00 64.21 62.38 2kqe n SER 426 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kqe h TYR 428 N 9.64 0.00 -3.25 0.00 -0.00 -1.94 -3.43 116.97 117.99 2kqe h TYR 428 Ca -0.25 0.00 -0.57 0.00 0.00 0.00 0.00 58.73 57.91 2kqe h TYR 428 Cb 1.06 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.75 2kqe h TYR 428 CO 1.03 0.00 -0.08 -0.98 -0.00 0.00 0.00 178.16 178.13 2kqe s ARG 429 N -3.85 4.05 -0.42 0.10 1.70 -1.26 -5.04 118.95 114.24 2kqe s ARG 429 Ca -0.01 0.57 0.04 0.00 -0.47 0.00 0.00 55.73 55.86 2kqe s ARG 429 Cb 0.10 -3.08 0.17 0.00 -0.57 0.00 0.00 34.95 31.57 2kqe s ARG 429 CO 0.48 0.57 0.40 0.21 -1.08 0.00 0.00 175.30 175.88 2kqe s LYS 430 N -1.53 0.84 0.49 3.89 2.20 -1.26 -5.01 119.74 119.35 2kqe s LYS 430 Ca 0.33 -1.59 0.08 0.00 -0.36 0.00 0.00 55.97 54.43 2kqe s LYS 430 Cb -0.17 -1.02 0.03 0.00 -1.51 0.00 0.00 37.83 35.16 2kqe s LYS 430 CO 0.18 -1.32 0.55 -0.80 -0.36 0.00 0.00 175.35 173.60 2kqe s ASN 431 N 0.59 5.11 0.13 1.43 -0.87 -1.26 -5.03 114.94 115.05 2kqe s ASN 431 Ca 0.28 -0.81 -0.07 0.00 -1.57 0.00 0.00 52.86 50.69 2kqe s ASN 431 Cb -0.04 -0.13 -0.07 0.00 -0.02 0.00 0.00 41.25 40.99 2kqe s ASN 431 CO -0.11 -0.97 1.34 1.55 -2.57 0.00 0.00 177.10 176.34 2kqe h PRO 432 N 0.63 0.58 0.00 -0.60 0.13 -2.02 -3.23 132.00 127.50 2kqe h PRO 432 Ca -0.37 -0.51 -0.10 0.00 -0.87 0.00 0.00 66.00 64.16 2kqe h PRO 432 Cb 1.28 0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.51 2kqe h PRO 432 CO 0.50 1.13 -0.97 -0.56 -0.23 0.00 0.00 178.00 177.87 2kqe h GLN 433 N 0.38 0.00 0.67 0.86 -0.00 -2.00 -3.36 115.11 111.66 2kqe h GLN 433 Ca -0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.56 2kqe h GLN 433 Cb 1.42 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.91 2kqe h GLN 433 CO 0.15 0.24 -0.32 1.25 -0.00 0.00 0.00 178.83 180.15 2kqe h HIS 434 N 0.00 -0.83 -0.96 0.06 2.76 -1.95 0.16 115.15 114.40 2kqe h HIS 434 Ca -0.07 -0.02 0.26 0.00 -2.20 0.00 0.00 60.37 58.34 2kqe h HIS 434 Cb 1.34 0.27 -0.05 0.00 1.55 0.00 0.00 27.41 30.52 2kqe h HIS 434 CO 0.00 -0.49 0.67 0.87 -1.30 0.00 0.00 177.93 177.68 2kqe h LYS 435 N -1.00 0.12 0.12 5.26 6.56 -1.72 -0.31 116.57 125.60 2kqe h LYS 435 Ca -0.09 -0.01 -0.26 0.00 -1.06 0.00 0.00 60.65 59.23 2kqe h LYS 435 Cb 0.71 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.35 2kqe h LYS 435 CO 0.15 0.08 -1.29 0.97 -2.06 0.00 0.00 179.45 177.29 2kqe h ILE 436 N 0.12 1.13 -0.54 1.86 -0.00 -1.62 -3.37 117.51 115.09 2kqe h ILE 436 Ca 0.47 -2.44 -0.05 0.00 -0.00 0.00 0.00 64.86 62.84 2kqe h ILE 436 Cb 1.67 2.82 -0.02 0.00 -0.00 0.00 0.00 36.82 41.29 2kqe h ILE 436 CO -0.07 0.71 0.13 -0.33 -0.00 0.00 0.00 178.15 178.58 2kqe h GLU 437 N -0.31 0.87 -5.84 2.19 4.39 0.19 -3.45 114.58 112.62 2kqe h GLU 437 Ca -0.27 -0.21 -0.50 0.00 0.34 0.00 0.00 59.36 58.71 2kqe h GLU 437 Cb 1.75 -0.11 -0.18 0.00 -0.10 0.00 0.00 28.75 30.11 2kqe h GLU 437 CO 0.08 0.83 -0.78 0.71 -1.16 0.00 0.00 179.01 178.69 2kqe s TYR 438 N -5.29 1.75 0.07 4.33 2.02 -0.21 -4.24 117.35 115.78 2kqe s TYR 438 Ca -0.13 -0.49 0.08 0.00 -0.37 0.00 0.00 57.07 56.17 2kqe s TYR 438 Cb 0.12 -0.88 -0.04 0.00 -0.40 0.00 0.00 41.96 40.77 2kqe s TYR 438 CO 0.81 0.30 -0.19 -0.98 -1.57 0.00 0.00 175.55 173.91 2kqe s ARG 439 N -2.78 1.92 -0.47 -0.62 1.70 -1.26 -4.41 118.95 113.04 2kqe s ARG 439 Ca 0.15 -1.08 -0.08 0.00 -0.47 0.00 0.00 55.73 54.25 2kqe s ARG 439 Cb -0.05 -2.14 0.12 0.00 -0.57 0.00 0.00 34.95 32.31 2kqe s ARG 439 CO 0.06 0.51 0.32 -1.01 -1.08 0.00 0.00 175.30 174.11 2kqe s HIS 440 N -1.00 3.47 0.00 5.89 3.76 -1.26 -1.89 115.29 124.25 2kqe s HIS 440 Ca 0.16 -2.01 0.00 0.00 -0.15 0.00 0.00 55.06 53.05 2kqe s HIS 440 Cb -0.10 -3.44 0.00 0.00 1.11 0.00 0.00 32.58 30.14 2kqe s HIS 440 CO 0.07 -0.99 0.00 0.09 -0.85 0.00 0.00 174.74 173.06 2kqe n ASN 441 N 4.80 0.00 -3.73 1.40 3.02 -1.26 -4.99 115.26 114.50 2kqe n ASN 441 Ca -0.06 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.19 2kqe n ASN 441 Cb 0.41 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.60 2kqe n ASN 441 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2kqe n THR 442 N 0.00 -4.97 -4.34 3.41 -1.04 -1.26 -4.98 114.28 101.09 2kqe n THR 442 Ca 0.00 -0.56 -0.24 0.00 -2.04 0.00 0.00 64.05 61.21 2kqe n THR 442 Cb 0.00 -3.80 -0.08 0.00 -1.82 0.00 0.00 70.33 64.63 2kqe n THR 442 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2kqe s LEU 443 N -6.05 2.98 -0.06 -4.42 1.02 -1.26 -5.09 118.68 105.80 2kqe s LEU 443 Ca 0.31 -0.73 -0.30 0.00 0.02 0.00 0.00 54.13 53.43 2kqe s LEU 443 Cb -0.13 -1.54 -0.03 0.00 0.02 0.00 0.00 46.19 44.50 2kqe s LEU 443 CO 0.88 0.04 1.23 -2.16 0.02 0.00 0.00 176.35 176.36 2kqe s PRO 444 N -3.43 4.34 -0.34 1.29 0.04 -1.26 -4.91 135.00 130.72 2kqe s PRO 444 Ca 0.29 1.70 0.15 0.00 0.04 0.00 0.00 61.00 63.18 2kqe s PRO 444 Cb -0.07 -3.58 0.44 0.00 0.04 0.00 0.00 34.50 31.33 2kqe s PRO 444 CO 0.17 -0.48 1.19 1.55 0.04 0.00 0.00 177.00 179.47 2kqe n VAL 445 N 4.68 0.56 0.00 -0.36 3.14 -1.26 -4.96 118.33 120.13 2kqe n VAL 445 Ca 0.11 -2.24 0.00 0.00 -2.96 0.00 0.00 64.34 59.26 2kqe n VAL 445 Cb 0.46 0.91 0.00 0.00 -1.06 0.00 0.00 33.84 34.15 2kqe n VAL 445 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 2kqe n ARG 446 N -0.50 0.00 -3.61 1.45 1.85 -1.26 -5.04 116.66 109.54 2kqe n ARG 446 Ca 0.01 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.49 2kqe n ARG 446 Cb 0.84 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 32.18 2kqe n ARG 446 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 2kqe s ASN 447 N -1.60 6.06 -0.61 2.89 3.04 -1.26 -4.88 114.94 118.59 2kqe s ASN 447 Ca 0.00 -3.57 0.06 0.00 0.04 0.00 0.00 52.86 49.39 2kqe s ASN 447 Cb 0.00 -1.94 0.24 0.00 -1.54 0.00 0.00 41.25 38.01 2kqe s ASN 447 CO 0.00 -0.23 0.68 1.33 -3.04 0.00 0.00 177.10 175.84 2kqe n VAL 448 N 2.56 1.80 -3.55 -5.21 0.24 -1.26 -4.86 118.33 108.05 2kqe n VAL 448 Ca 0.20 -4.98 -0.25 0.00 -2.04 0.00 0.00 64.34 57.26 2kqe n VAL 448 Cb 0.38 -2.08 0.05 0.00 -1.47 0.00 0.00 33.84 30.72 2kqe n VAL 448 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2kqe n LEU 449 N 1.07 -2.91 -2.93 1.34 0.00 -1.26 -3.88 117.00 108.44 2kqe n LEU 449 Ca 0.28 -0.54 -0.01 0.00 0.00 0.00 0.00 56.01 55.74 2kqe n LEU 449 Cb 0.42 -2.84 0.00 0.00 0.00 0.00 0.00 43.42 41.00 2kqe n LEU 449 CO 0.36 0.49 -0.49 0.47 0.00 0.00 0.00 177.39 178.22 2kqe n ASP 450 N -2.82 -7.41 -0.18 1.96 8.00 -1.26 -5.28 116.55 109.55 2kqe n ASP 450 Ca -0.01 0.98 0.02 0.00 0.71 0.00 0.00 54.79 56.49 2kqe n ASP 450 Cb 0.56 -3.76 0.02 0.00 -0.02 0.00 0.00 41.12 37.92 2kqe n ASP 450 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19