#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z34 s LYS 476 N 0.00 3.72 0.14 2.61 2.20 -1.26 -5.01 119.74 122.13 2z34 s LYS 476 Ca 0.00 0.54 -0.15 0.00 -0.36 0.00 0.00 55.97 55.99 2z34 s LYS 476 Cb 0.00 -3.90 -0.07 0.00 -1.51 0.00 0.00 37.83 32.35 2z34 s LYS 476 CO 0.00 -1.33 0.56 0.08 -0.36 0.00 0.00 175.35 174.29 2z34 s VAL 477 N 4.32 4.83 0.28 4.02 1.01 -1.26 -2.67 120.40 130.93 2z34 s VAL 477 Ca 0.46 0.89 0.01 0.00 0.00 0.00 0.00 61.98 63.35 2z34 s VAL 477 Cb -0.08 -3.76 -0.00 0.00 0.00 0.00 0.00 36.38 32.54 2z34 s VAL 477 CO 0.30 0.28 0.34 1.07 0.00 0.00 0.00 175.10 177.09 2z34 n THR 478 N 0.92 0.00 -3.77 3.92 5.66 -0.54 -5.01 114.28 115.46 2z34 n THR 478 Ca -0.06 -1.60 -0.14 0.00 -3.05 0.00 0.00 64.05 59.20 2z34 n THR 478 Cb 0.52 0.92 -0.15 0.00 -1.55 0.00 0.00 70.33 70.06 2z34 n THR 478 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2z34 s ILE 479 N -2.85 -0.05 0.90 1.09 -1.09 -1.26 -2.25 121.20 115.69 2z34 s ILE 479 Ca 0.26 0.17 -0.12 0.00 -2.23 0.00 0.00 60.65 58.73 2z34 s ILE 479 Cb -0.00 -0.16 0.13 0.00 -1.58 0.00 0.00 42.46 40.85 2z34 s ILE 479 CO 0.19 0.07 1.14 0.42 -1.23 0.00 0.00 174.94 175.53 2z34 s THR 480 N 1.00 2.00 0.31 2.92 -4.23 -0.88 -4.88 115.64 111.88 2z34 s THR 480 Ca -0.08 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.51 2z34 s THR 480 Cb -0.11 -2.77 0.31 0.00 1.34 0.00 0.00 72.50 71.27 2z34 s THR 480 CO -0.04 0.00 1.69 0.11 -0.54 0.00 0.00 174.62 175.84 2z34 h LYS 481 N -1.47 0.40 0.00 3.99 1.57 -2.02 -1.55 116.57 117.50 2z34 h LYS 481 Ca -0.50 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2z34 h LYS 481 Cb 1.33 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2z34 h LYS 481 CO 0.62 0.27 0.00 0.39 -0.57 0.00 0.00 179.45 180.16 2z34 n GLU 482 N -5.02 0.22 -0.19 3.15 4.71 -1.26 -4.89 120.64 117.36 2z34 n GLU 482 Ca 0.26 0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.42 2z34 n GLU 482 Cb 0.76 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.69 2z34 n GLU 482 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2z34 n GLY 483 N 1.26 0.89 3.73 0.62 0.00 -0.58 -5.05 105.19 106.05 2z34 n GLY 483 Ca 0.10 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2z34 n GLY 483 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z34 s LYS 484 N -0.57 4.53 0.16 1.61 -0.14 -1.26 -4.80 119.74 119.27 2z34 s LYS 484 Ca 0.00 1.16 -0.31 0.00 -1.36 0.00 0.00 55.97 55.46 2z34 s LYS 484 Cb 0.00 -3.41 -0.11 0.00 -1.68 0.00 0.00 37.83 32.64 2z34 s LYS 484 CO 0.00 0.14 1.70 0.21 -0.76 0.00 0.00 175.35 176.64 2z34 s LYS 485 N 0.40 4.16 -0.03 1.68 2.20 -1.26 -2.07 119.74 124.82 2z34 s LYS 485 Ca 0.43 2.51 0.02 0.00 -0.36 0.00 0.00 55.97 58.56 2z34 s LYS 485 Cb -0.20 -3.29 0.01 0.00 -1.51 0.00 0.00 37.83 32.84 2z34 s LYS 485 CO 0.24 -0.73 -0.06 0.50 -0.36 0.00 0.00 175.35 174.93 2z34 s ARG 486 N 1.73 0.84 -0.08 4.03 3.52 -0.95 -4.94 118.95 123.09 2z34 s ARG 486 Ca 0.75 -0.19 0.04 0.00 -0.13 0.00 0.00 55.73 56.20 2z34 s ARG 486 Cb -0.46 -0.81 -0.01 0.00 -1.56 0.00 0.00 34.95 32.11 2z34 s ARG 486 CO 0.33 0.01 -0.22 0.08 -0.81 0.00 0.00 175.30 174.69 2z34 s VAL 487 N 0.53 2.25 -0.05 7.11 1.01 -1.26 -1.46 120.40 128.52 2z34 s VAL 487 Ca -0.07 -0.97 -0.26 0.00 0.00 0.00 0.00 61.98 60.67 2z34 s VAL 487 Cb -0.11 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 2z34 s VAL 487 CO 0.00 0.56 0.84 0.00 0.00 0.00 0.00 175.10 176.50 2z34 s ALA 488 N 0.08 3.29 0.40 5.51 0.00 -1.09 -5.05 121.76 124.91 2z34 s ALA 488 Ca -0.10 0.29 -0.20 0.00 0.00 0.00 0.00 51.96 51.94 2z34 s ALA 488 Cb -0.16 -3.16 -0.10 0.00 0.00 0.00 0.00 23.12 19.70 2z34 s ALA 488 CO 0.06 -0.24 0.91 -1.25 0.00 0.00 0.00 175.76 175.24 2z34 s PRO 489 N 1.09 4.21 -0.22 0.00 0.04 -1.26 -4.54 135.00 134.33 2z34 s PRO 489 Ca 0.44 1.05 -0.29 0.00 0.04 0.00 0.00 61.00 62.23 2z34 s PRO 489 Cb -0.19 -2.28 -0.00 0.00 0.04 0.00 0.00 34.50 32.06 2z34 s PRO 489 CO 0.21 0.03 1.23 -1.14 0.04 0.00 0.00 177.00 177.38 2z34 s GLN 490 N -3.04 4.14 -0.27 4.56 0.74 -1.26 -5.00 119.66 119.53 2z34 s GLN 490 Ca 0.59 1.47 -0.29 0.00 0.05 0.00 0.00 55.36 57.19 2z34 s GLN 490 Cb -0.10 -3.78 -0.02 0.00 1.10 0.00 0.00 33.01 30.21 2z34 s GLN 490 CO 0.15 -0.82 1.71 -1.17 -0.55 0.00 0.00 175.29 174.60 2z34 s LEU 491 N 3.71 3.72 -0.14 3.68 2.96 -1.26 -4.90 118.68 126.45 2z34 s LEU 491 Ca 0.53 1.49 -0.23 0.00 -0.22 0.00 0.00 54.13 55.71 2z34 s LEU 491 Cb -0.19 -3.53 -0.20 0.00 0.50 0.00 0.00 46.19 42.77 2z34 s LEU 491 CO 0.16 -1.46 0.56 -0.07 -1.32 0.00 0.00 176.35 174.21 2z34 h LEU 492 N 12.59 0.00 -7.20 -0.68 3.38 -2.05 -3.50 115.31 117.86 2z34 h LEU 492 Ca -0.34 -0.75 0.19 0.00 0.09 0.00 0.00 57.88 57.06 2z34 h LEU 492 Cb 1.16 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.77 2z34 h LEU 492 CO 1.01 0.95 0.60 0.28 0.09 0.00 0.00 178.44 181.37 2z34 s THR 493 N -2.11 0.00 -0.66 0.22 -1.32 -1.26 -5.09 115.64 105.42 2z34 s THR 493 Ca -0.16 -0.20 0.08 0.00 -1.21 0.00 0.00 61.69 60.20 2z34 s THR 493 Cb -0.02 -1.38 0.22 0.00 -1.51 0.00 0.00 72.50 69.81 2z34 s THR 493 CO 0.54 0.00 1.18 0.35 -2.21 0.00 0.00 174.62 174.49 2z34 n THR 494 N -0.30 1.00 -1.41 5.08 -2.24 -1.26 -5.02 114.28 110.13 2z34 n THR 494 Ca -0.06 -1.00 -0.43 0.00 -2.27 0.00 0.00 64.05 60.29 2z34 n THR 494 Cb 0.61 0.50 -0.00 0.00 -2.10 0.00 0.00 70.33 69.34 2z34 n THR 494 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2z34 n LEU 495 N 0.23 -0.90 0.00 3.22 4.77 -1.26 -5.33 117.00 117.73 2z34 n LEU 495 Ca 0.08 0.93 0.00 0.00 -0.03 0.00 0.00 56.01 56.99 2z34 n LEU 495 Cb 0.38 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 2z34 n LEU 495 CO 0.06 -3.19 0.00 -1.54 -1.33 0.00 0.00 177.39 171.38