#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p82 n LYS 2 N 0.00 0.00 -1.40 0.00 5.02 -1.26 -4.93 118.16 115.60 1p82 n LYS 2 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 1p82 n LYS 2 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 1p82 n LYS 2 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1p82 n VAL 3 N 0.00 -0.05 -3.15 -0.18 0.31 -1.26 -4.96 118.33 109.04 1p82 n VAL 3 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.93 1p82 n VAL 3 Cb 0.00 -0.83 -0.01 0.00 -0.91 0.00 0.00 33.84 32.09 1p82 n VAL 3 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1p82 n ASN 4 N 1.34 5.79 0.00 4.52 5.15 -1.26 -4.53 115.26 126.28 1p82 n ASN 4 Ca -0.04 -3.36 0.00 0.00 -0.60 0.00 0.00 54.58 50.58 1p82 n ASN 4 Cb 0.25 -1.18 0.00 0.00 -0.53 0.00 0.00 39.78 38.31 1p82 n ASN 4 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p82 n ILE 5 N 1.48 0.00 -0.28 -1.44 3.06 -1.26 -4.58 119.36 116.34 1p82 n ILE 5 Ca 0.26 -0.46 -0.05 0.00 -2.50 0.00 0.00 62.75 60.00 1p82 n ILE 5 Cb 0.35 1.04 0.07 0.00 0.54 0.00 0.00 39.64 41.64 1p82 n ILE 5 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 1p82 h LYS 6 N 0.00 1.04 -0.04 9.51 3.64 -1.99 1.34 116.57 130.07 1p82 h LYS 6 Ca 0.00 -0.09 -0.23 0.00 -1.27 0.00 0.00 60.65 59.06 1p82 h LYS 6 Cb 0.02 -0.22 0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1p82 h LYS 6 CO 0.00 0.73 -0.90 -1.00 -2.27 0.00 0.00 179.45 176.00 1p82 h PRO 7 N 1.05 0.57 -0.26 1.90 0.13 -1.96 -3.18 132.00 130.25 1p82 h PRO 7 Ca 0.28 -0.55 -0.11 0.00 -0.87 0.00 0.00 66.00 64.75 1p82 h PRO 7 Cb -0.05 0.14 -0.00 0.00 0.13 0.00 0.00 31.00 31.22 1p82 h PRO 7 CO -0.05 1.17 -0.25 1.25 -0.23 0.00 0.00 178.00 179.89 1p82 h LEU 8 N 0.35 0.67 -1.46 1.56 7.12 -1.71 -2.89 115.31 118.94 1p82 h LEU 8 Ca -0.08 -0.47 0.26 0.00 0.13 0.00 0.00 57.88 57.73 1p82 h LEU 8 Cb 1.53 -0.19 -0.08 0.00 -0.53 0.00 0.00 40.66 41.39 1p82 h LEU 8 CO 0.17 1.00 0.68 -0.33 -0.13 0.00 0.00 178.44 179.82 1p82 h GLU 9 N 0.35 0.34 0.42 1.25 4.39 0.17 0.19 114.58 121.70 1p82 h GLU 9 Ca 0.04 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1p82 h GLU 9 Cb 0.80 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.36 1p82 h GLU 9 CO 0.06 0.22 -0.36 0.22 -1.16 0.00 0.00 179.01 178.00 1p82 h ASP 10 N 0.35 -0.95 -0.42 1.42 3.58 -1.49 1.60 116.42 120.52 1p82 h ASP 10 Ca 0.57 0.07 0.12 0.00 0.42 0.00 0.00 57.03 58.22 1p82 h ASP 10 Cb 1.53 0.31 -0.02 0.00 1.72 0.00 0.00 39.33 42.87 1p82 h ASP 10 CO -0.25 -0.51 0.72 0.50 -2.88 0.00 0.00 179.24 176.82 1p82 h LYS 11 N -0.78 0.00 0.03 0.28 1.63 -1.02 3.25 116.57 119.96 1p82 h LYS 11 Ca -0.04 0.00 -0.35 0.00 -0.85 0.00 0.00 60.65 59.41 1p82 h LYS 11 Cb 0.68 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.26 1p82 h LYS 11 CO -0.02 0.00 -2.15 -0.89 -3.45 0.00 0.00 179.45 172.94 1p82 n ILE 12 N -3.20 1.57 0.07 2.00 5.41 0.26 -3.54 119.36 121.93 1p82 n ILE 12 Ca 0.08 -0.72 -0.09 0.00 1.00 0.00 0.00 62.75 63.02 1p82 n ILE 12 Cb 0.87 -1.17 0.01 0.00 -0.71 0.00 0.00 39.64 38.64 1p82 n ILE 12 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 176.55 176.72 1p82 h LEU 13 N 0.02 0.36 0.63 1.39 8.10 1.23 -2.39 115.31 124.64 1p82 h LEU 13 Ca -0.46 -0.27 -0.03 0.00 0.11 0.00 0.00 57.88 57.23 1p82 h LEU 13 Cb 2.05 -0.11 0.01 0.00 -0.44 0.00 0.00 40.66 42.17 1p82 h LEU 13 CO 0.03 1.03 -0.30 0.58 -4.11 0.00 0.00 178.44 175.66 1p82 h VAL 14 N 0.18 0.28 -0.79 0.15 2.07 0.51 -2.28 116.25 116.37 1p82 h VAL 14 Ca -0.04 -0.25 0.14 0.00 0.82 0.00 0.00 66.70 67.37 1p82 h VAL 14 Cb 1.41 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 1p82 h VAL 14 CO 0.13 0.03 0.52 -0.61 0.02 0.00 0.00 177.57 177.66 1p82 h GLN 15 N -1.03 0.52 -0.66 1.57 4.15 -1.62 2.39 115.11 120.42 1p82 h GLN 15 Ca -0.09 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.35 1p82 h GLN 15 Cb 0.69 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 28.22 1p82 h GLN 15 CO 0.14 0.34 0.39 0.00 -1.93 0.00 0.00 178.83 177.78 1p82 h ALA 16 N 1.63 0.88 0.00 3.38 0.00 -1.16 0.65 119.26 124.64 1p82 h ALA 16 Ca 0.39 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 1p82 h ALA 16 Cb 0.74 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1p82 h ALA 16 CO -0.14 0.11 -0.60 -0.97 0.00 0.00 0.00 179.25 177.65 1p82 h ASN 17 N 0.75 0.00 0.00 0.00 -1.24 -0.28 -3.32 115.58 111.49 1p82 h ASN 17 Ca 0.28 -0.43 0.00 0.00 0.71 0.00 0.00 56.30 56.86 1p82 h ASN 17 Cb 0.10 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.15 1p82 h ASN 17 CO -0.14 1.06 0.27 -0.33 -1.29 0.00 0.00 177.43 177.00 1p82 h GLU 18 N -1.00 0.00 -0.43 6.67 4.39 0.39 0.28 114.58 124.88 1p82 h GLU 18 Ca -0.13 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.50 1p82 h GLU 18 Cb 0.85 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.49 1p82 h GLU 18 CO -0.08 0.00 0.02 0.00 -1.16 0.00 0.00 179.01 177.79 1p82 h ALA 19 N 1.35 0.58 -0.31 3.43 0.00 0.23 -3.35 119.26 121.18 1p82 h ALA 19 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1p82 h ALA 19 Cb 0.54 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1p82 h ALA 19 CO 0.00 0.34 0.00 -1.91 0.00 0.00 0.00 179.25 177.68 1p82 n GLU 20 N -4.43 0.00 -1.03 0.00 2.13 0.94 -4.89 120.64 113.36 1p82 n GLU 20 Ca -0.00 0.45 -0.32 0.00 0.66 0.00 0.00 57.16 57.94 1p82 n GLU 20 Cb 0.28 -1.00 0.01 0.00 0.27 0.00 0.00 31.44 30.99 1p82 n GLU 20 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1p82 n THR 21 N -1.84 0.15 -1.80 6.31 -1.04 -1.04 -4.79 114.28 110.22 1p82 n THR 21 Ca 0.00 -0.41 -0.39 0.00 -2.04 0.00 0.00 64.05 61.21 1p82 n THR 21 Cb 0.00 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 68.54 1p82 n THR 21 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1p82 s THR 22 N -1.55 2.10 0.99 12.58 -1.32 -1.26 -4.87 115.64 122.31 1p82 s THR 22 Ca 0.47 0.08 -0.17 0.00 -1.21 0.00 0.00 61.69 60.86 1p82 s THR 22 Cb -0.44 -3.04 -0.15 0.00 -1.51 0.00 0.00 72.50 67.36 1p82 s THR 22 CO 0.53 0.01 -0.81 0.35 -2.21 0.00 0.00 174.62 172.48 1p82 n THR 23 N -0.60 0.00 -1.70 5.08 -2.24 -1.26 -4.51 114.28 109.05 1p82 n THR 23 Ca 0.08 -0.49 -0.17 0.00 -2.27 0.00 0.00 64.05 61.19 1p82 n THR 23 Cb 0.43 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.57 1p82 n THR 23 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p82 s ALA 24 N -1.98 0.77 -1.50 6.98 0.00 -1.26 -5.22 121.76 119.55 1p82 s ALA 24 Ca 0.40 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1p82 s ALA 24 Cb -0.17 -4.68 0.00 0.00 0.00 0.00 0.00 23.12 18.27 1p82 s ALA 24 CO 0.82 -6.42 0.37 0.45 0.00 0.00 0.00 175.76 170.99