#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 -1.85 2.83 -0.02 0.00 -1.26 -4.61 105.19 100.29 2kqe n GLY 406 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2kqe n GLY 406 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2kqe n VAL 407 N 0.00 2.85 -4.17 1.61 0.31 -1.26 -5.05 118.33 112.62 2kqe n VAL 407 Ca 0.00 -5.49 -0.16 0.00 -0.01 0.00 0.00 64.34 58.67 2kqe n VAL 407 Cb 0.00 -1.46 -0.06 0.00 -0.91 0.00 0.00 33.84 31.41 2kqe n VAL 407 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2kqe s GLN 408 N -3.29 1.80 -0.45 5.55 1.11 -1.26 -5.09 119.66 118.03 2kqe s GLN 408 Ca 0.47 -1.84 0.08 0.00 0.01 0.00 0.00 55.36 54.09 2kqe s GLN 408 Cb 0.26 0.39 0.39 0.00 -1.01 0.00 0.00 33.01 33.04 2kqe s GLN 408 CO -0.12 -0.71 0.98 -0.89 0.01 0.00 0.00 175.29 174.56 2kqe n ILE 409 N -0.56 1.99 -3.47 1.08 -0.00 -1.26 -4.98 119.36 112.16 2kqe n ILE 409 Ca 0.03 -4.76 -0.42 0.00 -0.00 0.00 0.00 62.75 57.60 2kqe n ILE 409 Cb 0.62 -0.83 -0.04 0.00 -0.00 0.00 0.00 39.64 39.40 2kqe n ILE 409 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 2kqe s VAL 410 N -4.35 5.16 0.00 1.39 1.01 -1.26 -4.59 120.40 117.76 2kqe s VAL 410 Ca 0.44 -3.31 0.00 0.00 0.00 0.00 0.00 61.98 59.11 2kqe s VAL 410 Cb 0.37 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.58 2kqe s VAL 410 CO -0.12 -1.09 0.00 0.61 0.00 0.00 0.00 175.10 174.50 2kqe n GLY 411 N 2.94 0.81 0.36 4.51 0.00 -1.26 -4.95 105.19 107.61 2kqe n GLY 411 Ca 0.19 -0.61 0.18 0.00 0.00 0.00 0.00 46.02 45.79 2kqe n GLY 411 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2kqe h GLN 412 N 0.00 0.00 -4.56 1.61 4.20 -1.94 -3.45 115.11 110.96 2kqe h GLN 412 Ca 0.00 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 58.30 2kqe h GLN 412 Cb 0.37 0.00 0.05 0.00 0.30 0.00 0.00 27.48 28.20 2kqe h GLN 412 CO 0.00 0.00 -0.61 -3.47 -0.67 0.00 0.00 178.83 174.08 2kqe n ASP 413 N -4.31 -5.97 -2.46 1.46 -0.08 -1.26 -4.85 116.55 99.08 2kqe n ASP 413 Ca 0.07 -0.30 -0.03 0.00 -1.51 0.00 0.00 54.79 53.03 2kqe n ASP 413 Cb 0.52 -4.83 0.11 0.00 2.34 0.00 0.00 41.12 39.26 2kqe n ASP 413 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2kqe n GLU 414 N -4.03 1.20 -2.98 -0.67 2.13 -1.26 -5.02 120.64 110.00 2kqe n GLU 414 Ca -0.11 -1.18 -0.33 0.00 0.66 0.00 0.00 57.16 56.21 2kqe n GLU 414 Cb 0.62 0.44 -0.03 0.00 0.27 0.00 0.00 31.44 32.73 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 -1.36 4.01 -0.05 6.31 -2.24 -1.26 -4.73 114.28 114.96 2kqe n THR 415 Ca -0.19 -5.66 0.01 0.00 -2.27 0.00 0.00 64.05 55.94 2kqe n THR 415 Cb 0.86 -1.69 -0.15 0.00 -2.10 0.00 0.00 70.33 67.24 2kqe n THR 415 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2kqe n ASP 416 N 0.27 0.42 -3.07 3.42 -0.08 -1.26 -4.61 116.55 111.64 2kqe n ASP 416 Ca 0.34 0.00 -0.26 0.00 -1.51 0.00 0.00 54.79 53.36 2kqe n ASP 416 Cb 0.35 1.47 -0.05 0.00 2.34 0.00 0.00 41.12 45.24 2kqe n ASP 416 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2kqe n ASP 417 N -2.42 3.84 -4.19 1.67 9.92 -1.26 -5.06 116.55 119.05 2kqe n ASP 417 Ca -0.16 -3.54 -0.27 0.00 -0.53 0.00 0.00 54.79 50.29 2kqe n ASP 417 Cb 0.79 -0.59 -0.16 0.00 -0.64 0.00 0.00 41.12 40.52 2kqe n ASP 417 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2kqe s ARG 418 N -3.10 1.77 0.00 -1.24 1.81 -1.26 -5.02 118.95 111.91 2kqe s ARG 418 Ca 0.46 -0.70 0.00 0.00 -1.72 0.00 0.00 55.73 53.77 2kqe s ARG 418 Cb 0.26 -1.62 0.00 0.00 -0.45 0.00 0.00 34.95 33.13 2kqe s ARG 418 CO -0.11 0.36 0.14 -0.35 -0.68 0.00 0.00 175.30 174.67 2kqe n PRO 419 N 2.81 0.00 0.00 3.54 -0.04 -1.26 -4.81 135.00 135.24 2kqe n PRO 419 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2kqe n PRO 419 Cb 0.53 -0.57 0.00 0.00 -0.04 0.00 0.00 33.50 33.42 2kqe n PRO 419 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2kqe n GLU 420 N -0.38 0.00 -1.62 0.54 0.28 -1.26 -4.76 120.64 113.44 2kqe n GLU 420 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.58 2kqe n GLU 420 Cb 0.00 0.00 0.01 0.00 1.43 0.00 0.00 31.44 32.88 2kqe n GLU 420 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2kqe h PRO 422 N 1.61 0.25 -1.30 0.00 0.13 -2.01 -3.15 132.00 127.53 2kqe h PRO 422 Ca -0.44 -0.18 0.38 0.00 -0.87 0.00 0.00 66.00 64.88 2kqe h PRO 422 Cb 1.33 0.03 -0.08 0.00 0.13 0.00 0.00 31.00 32.42 2kqe h PRO 422 CO 0.57 0.79 0.90 1.88 -0.23 0.00 0.00 178.00 181.92 2kqe h TYR 423 N -0.24 0.22 0.00 1.56 0.05 -1.92 -3.47 116.97 113.17 2kqe h TYR 423 Ca -0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2kqe h TYR 423 Cb 0.81 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.48 2kqe h TYR 423 CO 0.12 -0.02 0.00 0.41 -1.05 0.00 0.00 178.16 177.62 2kqe n GLY 424 N -1.69 -0.64 0.23 3.88 0.00 -1.19 -3.99 105.19 101.79 2kqe n GLY 424 Ca 0.30 -1.23 -0.04 0.00 0.00 0.00 0.00 46.02 45.06 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 0.48 -2.83 1.61 0.13 -1.91 -3.22 132.00 126.26 2kqe h PRO 425 Ca 0.00 -0.19 -0.75 0.00 -0.87 0.00 0.00 66.00 64.19 2kqe h PRO 425 Cb 0.00 -0.02 -0.14 0.00 0.13 0.00 0.00 31.00 30.97 2kqe h PRO 425 CO 0.00 0.71 2.28 0.45 -0.23 0.00 0.00 178.00 181.21 2kqe n SER 426 N -4.11 7.31 -4.49 1.44 2.88 -1.26 -4.91 113.62 110.48 2kqe n SER 426 Ca -0.01 -3.15 -0.42 0.00 -1.33 0.00 0.00 58.87 53.97 2kqe n SER 426 Cb 0.42 -1.38 -0.03 0.00 -0.75 0.00 0.00 64.21 62.46 2kqe n SER 426 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kqe n TYR 428 N 8.15 2.08 -3.68 0.00 4.01 -1.26 -4.81 117.16 121.64 2kqe n TYR 428 Ca 0.06 -2.46 -0.03 0.00 -0.16 0.00 0.00 57.90 55.31 2kqe n TYR 428 Cb 0.47 -2.07 -0.01 0.00 -0.31 0.00 0.00 39.34 37.42 2kqe n TYR 428 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2kqe s ARG 429 N 3.19 0.94 -0.33 -0.72 1.70 -1.26 -5.14 118.95 117.33 2kqe s ARG 429 Ca 0.53 -0.50 0.03 0.00 -0.47 0.00 0.00 55.73 55.33 2kqe s ARG 429 Cb 0.14 0.34 0.16 0.00 -0.57 0.00 0.00 34.95 35.02 2kqe s ARG 429 CO -0.03 -0.43 0.42 -1.59 -1.08 0.00 0.00 175.30 172.60 2kqe s LYS 430 N -3.05 0.52 0.25 3.89 -2.85 -1.26 -5.11 119.74 112.14 2kqe s LYS 430 Ca 0.11 -0.20 0.10 0.00 -1.00 0.00 0.00 55.97 54.99 2kqe s LYS 430 Cb -0.00 -0.38 -0.05 0.00 -2.06 0.00 0.00 37.83 35.35 2kqe s LYS 430 CO -0.01 -1.10 -0.10 -0.80 0.10 0.00 0.00 175.35 173.45 2kqe s ASN 431 N 2.15 4.13 -0.02 0.03 -0.87 -1.26 -5.05 114.94 114.05 2kqe s ASN 431 Ca 0.12 -0.77 -0.25 0.00 -1.57 0.00 0.00 52.86 50.40 2kqe s ASN 431 Cb -0.12 -0.62 -0.18 0.00 -0.02 0.00 0.00 41.25 40.31 2kqe s ASN 431 CO -0.20 0.04 1.18 1.55 -2.57 0.00 0.00 177.10 177.10 2kqe h PRO 432 N 2.27 -0.16 0.00 -0.60 0.13 -2.02 -3.19 132.00 128.43 2kqe h PRO 432 Ca -0.43 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2kqe h PRO 432 Cb 1.24 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2kqe h PRO 432 CO 0.58 0.26 0.00 -0.56 -0.23 0.00 0.00 178.00 178.06 2kqe h GLN 433 N -0.63 0.00 -0.12 0.86 -0.00 -2.00 -3.32 115.11 109.91 2kqe h GLN 433 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.61 2kqe h GLN 433 Cb 0.49 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.97 2kqe h GLN 433 CO 0.03 0.00 -0.00 1.25 -0.00 0.00 0.00 178.83 180.11 2kqe h HIS 434 N 0.00 0.22 0.00 0.06 2.76 -1.95 0.17 115.15 116.41 2kqe h HIS 434 Ca 0.00 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2kqe h HIS 434 Cb 0.76 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.66 2kqe h HIS 434 CO 0.00 0.45 0.00 0.87 -1.30 0.00 0.00 177.93 177.95 2kqe h LYS 435 N -0.07 0.00 0.00 5.26 6.56 -1.65 -2.48 116.57 124.19 2kqe h LYS 435 Ca 0.03 0.00 -0.33 0.00 -1.06 0.00 0.00 60.65 59.29 2kqe h LYS 435 Cb 0.36 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 31.96 2kqe h LYS 435 CO 0.01 0.00 -2.04 1.51 -2.06 0.00 0.00 179.45 176.87 2kqe n ILE 436 N -3.05 1.51 -0.02 1.86 0.00 -1.08 -4.48 119.36 114.09 2kqe n ILE 436 Ca -0.01 -0.82 -0.15 0.00 0.00 0.00 0.00 62.75 61.76 2kqe n ILE 436 Cb 0.20 -0.78 -0.11 0.00 0.00 0.00 0.00 39.64 38.94 2kqe n ILE 436 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2kqe h GLU 437 N 0.00 0.18 -5.42 9.51 5.08 -0.44 -3.48 114.58 120.01 2kqe h GLU 437 Ca -0.41 -0.20 -0.64 0.00 -1.00 0.00 0.00 59.36 57.10 2kqe h GLU 437 Cb 2.12 0.06 -0.13 0.00 0.50 0.00 0.00 28.75 31.30 2kqe h GLU 437 CO 0.05 0.94 -0.56 0.71 -1.00 0.00 0.00 179.01 179.15 2kqe s TYR 438 N -3.09 2.19 0.21 4.33 1.51 -0.96 -4.15 117.35 117.40 2kqe s TYR 438 Ca -0.16 -0.82 0.05 0.00 -1.01 0.00 0.00 57.07 55.13 2kqe s TYR 438 Cb 0.01 -1.67 -0.05 0.00 -0.11 0.00 0.00 41.96 40.14 2kqe s TYR 438 CO 0.75 0.32 -0.08 -0.98 -1.11 0.00 0.00 175.55 174.45 2kqe s ARG 439 N -3.79 1.31 0.00 -0.62 1.70 -1.26 -4.59 118.95 111.70 2kqe s ARG 439 Ca 0.22 -1.62 0.02 0.00 -0.47 0.00 0.00 55.73 53.88 2kqe s ARG 439 Cb 0.06 -0.86 0.04 0.00 -0.57 0.00 0.00 34.95 33.62 2kqe s ARG 439 CO 0.11 0.05 0.79 0.72 -1.08 0.00 0.00 175.30 175.89 2kqe n HIS 440 N -0.39 0.04 -0.09 5.89 8.25 -1.26 -0.50 115.22 127.16 2kqe n HIS 440 Ca -0.07 -0.23 -0.18 0.00 -0.26 0.00 0.00 57.72 56.97 2kqe n HIS 440 Cb 0.62 -0.02 -0.06 0.00 1.12 0.00 0.00 29.99 31.65 2kqe n HIS 440 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2kqe n ASN 441 N -0.08 1.46 -2.88 0.41 3.02 -1.26 -4.29 115.26 111.64 2kqe n ASN 441 Ca 0.02 0.25 -0.08 0.00 -0.03 0.00 0.00 54.58 54.74 2kqe n ASN 441 Cb 0.16 -0.59 0.01 0.00 -0.61 0.00 0.00 39.78 38.75 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 -3.95-10.44 -4.20 3.41 -1.04 -1.26 -5.02 114.28 91.79 2kqe n THR 442 Ca -0.34 1.11 -0.28 0.00 -2.04 0.00 0.00 64.05 62.50 2kqe n THR 442 Cb 0.70 -6.70 -0.08 0.00 -1.82 0.00 0.00 70.33 62.42 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 -2.23 3.26 0.31 -4.42 1.02 -1.26 -5.10 118.68 110.26 2kqe s LEU 443 Ca 0.17 -0.35 -0.28 0.00 0.02 0.00 0.00 54.13 53.69 2kqe s LEU 443 Cb -0.04 -1.97 -0.09 0.00 0.02 0.00 0.00 46.19 44.10 2kqe s LEU 443 CO 0.75 0.13 1.10 -2.16 0.02 0.00 0.00 176.35 176.19 2kqe s PRO 444 N -2.61 4.50 -0.37 1.29 0.04 -1.26 -4.98 135.00 131.60 2kqe s PRO 444 Ca 0.25 1.76 0.08 0.00 0.04 0.00 0.00 61.00 63.13 2kqe s PRO 444 Cb -0.10 -3.02 0.44 0.00 0.04 0.00 0.00 34.50 31.85 2kqe s PRO 444 CO 0.17 0.09 1.12 0.28 0.04 0.00 0.00 177.00 178.70 2kqe n VAL 445 N 0.85 2.23 -3.41 -0.36 0.31 -1.26 -4.95 118.33 111.74 2kqe n VAL 445 Ca 0.00 -4.44 -0.20 0.00 -0.01 0.00 0.00 64.34 59.69 2kqe n VAL 445 Cb 0.46 -0.92 0.05 0.00 -0.91 0.00 0.00 33.84 32.52 2kqe n VAL 445 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2kqe n ARG 446 N -0.52 -1.72 -3.06 5.55 1.74 -1.26 -4.93 116.66 112.47 2kqe n ARG 446 Ca 0.36 0.77 -0.36 0.00 -0.77 0.00 0.00 57.85 57.86 2kqe n ARG 446 Cb 0.78 -5.05 -0.02 0.00 -1.02 0.00 0.00 32.46 27.15 2kqe n ARG 446 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2kqe n ASN 447 N -2.83 5.54 -0.71 0.55 2.85 -1.26 -4.40 115.26 115.00 2kqe n ASN 447 Ca -0.08 -3.51 0.01 0.00 -0.11 0.00 0.00 54.58 50.89 2kqe n ASN 447 Cb 0.60 -0.98 0.01 0.00 1.24 0.00 0.00 39.78 40.65 2kqe n ASN 447 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2kqe n VAL 448 N 0.73 0.03 -2.57 3.44 0.31 -1.26 -4.91 118.33 114.11 2kqe n VAL 448 Ca 0.31 -0.25 -0.01 0.00 -0.01 0.00 0.00 64.34 64.38 2kqe n VAL 448 Cb 0.35 0.60 0.01 0.00 -0.91 0.00 0.00 33.84 33.89 2kqe n VAL 448 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2kqe n LEU 449 N 0.09 -0.50 -3.94 7.52 7.94 -1.26 -5.00 117.00 121.84 2kqe n LEU 449 Ca 0.02 -1.48 -0.29 0.00 -1.11 0.00 0.00 56.01 53.15 2kqe n LEU 449 Cb 0.79 0.86 -0.01 0.00 0.53 0.00 0.00 43.42 45.59 2kqe n LEU 449 CO -0.01 1.12 -0.22 0.47 -1.11 0.00 0.00 177.39 177.64 2kqe n ASP 450 N -0.32 -1.58 -0.13 1.96 8.00 -1.26 -5.26 116.55 117.97 2kqe n ASP 450 Ca -0.10 -1.06 0.02 0.00 0.71 0.00 0.00 54.79 54.35 2kqe n ASP 450 Cb 0.58 -2.85 0.01 0.00 -0.02 0.00 0.00 41.12 38.84 2kqe n ASP 450 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19