#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hgz n ASP 2 N 0.00 3.58 0.29 7.83 -0.08 -1.26 -4.68 116.55 122.23 1hgz n ASP 2 Ca 0.00 0.00 0.15 0.00 -1.51 0.00 0.00 54.79 53.43 1hgz n ASP 2 Cb 0.00 0.17 0.90 0.00 2.34 0.00 0.00 41.12 44.53 1hgz n ASP 2 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1hgz h PHE 3 N 0.00 0.00 0.22 -0.67 -1.00 -2.06 -3.13 116.94 110.29 1hgz h PHE 3 Ca 0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 1hgz h PHE 3 Cb 0.81 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.35 1hgz h PHE 3 CO 0.00 0.00 -0.28 -0.91 -1.61 0.00 0.00 178.31 175.51 1hgz h ASN 4 N 0.00 -0.78 -0.43 2.17 4.21 -2.00 -2.57 115.58 116.18 1hgz h ASN 4 Ca 0.01 0.07 0.12 0.00 1.21 0.00 0.00 56.30 57.71 1hgz h ASN 4 Cb 0.05 0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 37.50 1hgz h ASN 4 CO -0.00 -0.34 0.37 -0.65 -1.29 0.00 0.00 177.43 175.51 1hgz h PRO 5 N -0.51 0.00 0.00 0.81 0.11 -1.85 -2.04 132.00 128.52 1hgz h PRO 5 Ca -0.03 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 1hgz h PRO 5 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1hgz h PRO 5 CO -0.07 0.00 -0.07 0.77 -0.21 0.00 0.00 178.00 178.42 1hgz h SER 6 N 0.00 0.06 -0.41 -2.05 0.02 -1.70 -3.23 113.55 106.25 1hgz h SER 6 Ca 0.20 -0.83 0.12 0.00 -0.84 0.00 0.00 61.79 60.45 1hgz h SER 6 Cb 0.94 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 1hgz h SER 6 CO -0.00 0.88 0.34 -0.33 -1.14 0.00 0.00 176.83 176.57 1hgz h GLU 7 N -0.75 0.00 0.00 3.45 5.08 -1.17 0.86 114.58 122.05 1hgz h GLU 7 Ca -0.01 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 1hgz h GLU 7 Cb 0.89 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1hgz h GLU 7 CO 0.01 0.00 -0.36 0.28 -1.00 0.00 0.00 179.01 177.95 1hgz h VAL 8 N 0.00 0.96 -0.56 3.13 2.07 -1.42 -2.16 116.25 118.27 1hgz h VAL 8 Ca 0.19 -1.38 0.16 0.00 0.82 0.00 0.00 66.70 66.50 1hgz h VAL 8 Cb 0.86 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 1hgz h VAL 8 CO -0.00 0.35 0.44 0.00 0.02 0.00 0.00 177.57 178.38 1hgz h ALA 9 N 1.64 2.44 0.00 1.67 0.00 0.76 2.28 119.26 128.05 1hgz h ALA 9 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1hgz h ALA 9 Cb 0.78 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1hgz h ALA 9 CO 0.05 -0.73 -0.11 0.77 0.00 0.00 0.00 179.25 179.23 1hgz h SER 10 N 0.00 0.00 0.21 0.00 0.02 -1.48 -3.12 113.55 109.18 1hgz h SER 10 Ca 0.26 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 61.03 1hgz h SER 10 Cb 1.14 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.68 1hgz h SER 10 CO -0.00 0.11 -0.71 1.56 -1.14 0.00 0.00 176.83 176.65 1hgz h GLN 11 N 0.00 0.44 0.00 3.45 1.08 0.37 -2.74 115.11 117.71 1hgz h GLN 11 Ca -0.00 -0.35 -0.02 0.00 -1.45 0.00 0.00 58.65 56.83 1hgz h GLN 11 Cb 0.21 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 1hgz h GLN 11 CO 0.01 0.98 -0.08 0.28 -0.95 0.00 0.00 178.83 179.07 1hgz h VAL 12 N 0.31 1.63 -0.98 -0.54 2.07 -1.51 -3.28 116.25 113.95 1hgz h VAL 12 Ca -0.03 -1.96 0.12 0.00 0.82 0.00 0.00 66.70 65.65 1hgz h VAL 12 Cb 1.28 2.94 -0.09 0.00 -1.52 0.00 0.00 31.29 33.90 1hgz h VAL 12 CO 0.12 0.52 0.61 0.74 0.02 0.00 0.00 177.57 179.58 1hgz h THR 13 N -0.74 0.90 0.00 2.57 2.02 -1.66 0.12 112.91 116.12 1hgz h THR 13 Ca -0.01 -0.33 -0.13 0.00 0.77 0.00 0.00 66.41 66.71 1hgz h THR 13 Cb 0.89 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1hgz h THR 13 CO 0.02 0.17 -0.63 0.78 0.37 0.00 0.00 175.52 176.23 1hgz h ASN 14 N 0.95 0.00 0.53 4.18 4.21 -1.64 -2.70 115.58 121.11 1hgz h ASN 14 Ca 0.49 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.90 1hgz h ASN 14 Cb 0.51 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.69 1hgz h ASN 14 CO -0.27 0.63 -0.51 1.88 -1.29 0.00 0.00 177.43 177.87 1hgz h TYR 15 N 0.00 0.00 0.00 1.19 -1.99 -1.08 -3.30 116.97 111.79 1hgz h TYR 15 Ca -0.01 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.54 1hgz h TYR 15 Cb 1.24 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.95 1hgz h TYR 15 CO 0.00 0.51 -0.85 0.82 -0.00 0.00 0.00 178.16 178.63 1hgz h ILE 16 N 0.00 1.55 -0.13 -2.88 1.08 -0.52 -3.34 117.51 113.26 1hgz h ILE 16 Ca -0.01 -2.73 0.04 0.00 -0.39 0.00 0.00 64.86 61.78 1hgz h ILE 16 Cb 0.91 2.50 -0.05 0.00 -3.07 0.00 0.00 36.82 37.11 1hgz h ILE 16 CO 0.07 0.79 -0.16 1.56 -0.69 0.00 0.00 178.15 179.71 1hgz h GLN 17 N 0.05 -0.19 0.04 2.37 4.20 -1.61 0.19 115.11 120.16 1hgz h GLN 17 Ca -0.03 0.01 -0.27 0.00 0.06 0.00 0.00 58.65 58.43 1hgz h GLN 17 Cb 1.48 0.04 0.02 0.00 0.30 0.00 0.00 27.48 29.33 1hgz h GLN 17 CO 0.12 -0.13 -1.09 0.00 -0.67 0.00 0.00 178.83 177.07 1hgz h ALA 18 N 0.85 0.14 -0.28 3.87 0.00 -1.84 -3.33 119.26 118.67 1hgz h ALA 18 Ca 0.09 -0.73 0.05 0.00 0.00 0.00 0.00 54.91 54.33 1hgz h ALA 18 Cb 0.33 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1hgz h ALA 18 CO -0.24 0.73 -0.04 0.82 0.00 0.00 0.00 179.25 180.52 1hgz h ILE 19 N 0.32 0.76 -0.64 0.00 2.04 -1.58 0.49 117.51 118.90 1hgz h ILE 19 Ca -0.14 -0.01 0.18 0.00 1.00 0.00 0.00 64.86 65.90 1hgz h ILE 19 Cb 1.74 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.51 1hgz h ILE 19 CO 0.21 0.01 0.46 0.00 0.00 0.00 0.00 178.15 178.82 1hgz h ALA 20 N 1.26 2.60 0.00 1.87 0.00 -0.74 0.50 119.26 124.75 1hgz h ALA 20 Ca 0.14 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1hgz h ALA 20 Cb 0.19 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1hgz h ALA 20 CO -0.26 -0.78 -0.27 0.00 0.00 0.00 0.00 179.25 177.94 1hgz h ALA 21 N 1.68 1.16 -0.34 0.00 0.00 -0.16 -3.38 119.26 118.22 1hgz h ALA 21 Ca 0.30 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1hgz h ALA 21 Cb 1.21 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 1hgz h ALA 21 CO -0.00 0.34 -0.11 0.00 0.00 0.00 0.00 179.25 179.48 1hgz h ALA 22 N 1.73 0.19 0.00 0.00 0.00 0.60 7.53 119.26 129.31 1hgz h ALA 22 Ca -0.00 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1hgz h ALA 22 Cb 0.66 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1hgz h ALA 22 CO 0.04 -0.48 -0.00 0.78 0.00 0.00 0.00 179.25 179.58 1hgz h GLY 23 N -0.03 -0.00 1.31 0.00 0.00 -1.76 -3.28 103.07 99.31 1hgz h GLY 23 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.23 1hgz h GLY 23 CO -0.37 -0.00 -1.10 -2.08 0.00 0.00 0.00 176.54 172.99 1hgz h VAL 24 N -0.83 1.32 0.02 4.60 2.07 -1.70 -3.36 116.25 118.37 1hgz h VAL 24 Ca -0.00 -2.40 -0.00 0.00 0.82 0.00 0.00 66.70 65.12 1hgz h VAL 24 Cb 0.82 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 1hgz h VAL 24 CO 0.00 0.73 -0.01 1.23 0.02 0.00 0.00 177.57 179.54 1hgz h GLY 25 N 0.61 -0.02 1.52 2.17 0.00 1.58 -2.92 103.07 106.01 1hgz h GLY 25 Ca -0.14 0.01 -0.24 0.00 0.00 0.00 0.00 47.33 46.96 1hgz h GLY 25 CO 0.21 -0.01 -1.01 -2.08 0.00 0.00 0.00 176.54 173.65 1hgz h VAL 26 N -0.81 1.40 -0.42 4.60 2.07 -1.38 -3.20 116.25 118.50 1hgz h VAL 26 Ca -0.00 -2.52 0.12 0.00 0.82 0.00 0.00 66.70 65.12 1hgz h VAL 26 Cb 0.74 2.50 -0.02 0.00 -1.52 0.00 0.00 31.29 33.00 1hgz h VAL 26 CO 0.00 0.75 0.39 -0.07 0.02 0.00 0.00 177.57 178.66 1hgz h LEU 27 N 0.22 0.00 -2.01 2.57 4.07 -1.72 0.22 115.31 118.67 1hgz h LEU 27 Ca -0.10 0.00 0.14 0.00 0.08 0.00 0.00 57.88 58.00 1hgz h LEU 27 Cb 1.66 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.38 1hgz h LEU 27 CO 0.18 0.00 0.43 0.00 -1.08 0.00 0.00 178.44 177.96 1hgz h ALA 28 N 1.63 2.26 0.08 1.53 0.00 -1.51 1.51 119.26 124.77 1hgz h ALA 28 Ca 0.20 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1hgz h ALA 28 Cb 0.97 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1hgz h ALA 28 CO -0.00 -0.67 -0.04 -0.07 0.00 0.00 0.00 179.25 178.47 1hgz h LEU 29 N 0.00 -0.10 -0.21 0.00 3.38 -1.19 -1.65 115.31 115.54 1hgz h LEU 29 Ca 0.22 -0.08 -0.21 0.00 0.09 0.00 0.00 57.88 57.91 1hgz h LEU 29 Cb 1.08 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1hgz h LEU 29 CO -0.00 0.02 -0.92 0.00 0.09 0.00 0.00 178.44 177.62 1hgz h ALA 30 N 0.70 0.46 0.01 1.53 0.00 -1.28 -3.34 119.26 117.34 1hgz h ALA 30 Ca -0.01 -0.76 -0.10 0.00 0.00 0.00 0.00 54.91 54.04 1hgz h ALA 30 Cb 0.17 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1hgz h ALA 30 CO 0.02 0.96 -0.39 0.82 0.00 0.00 0.00 179.25 180.66 1hgz h ILE 31 N 0.08 1.52 -0.65 0.00 2.04 0.21 -2.86 117.51 117.86 1hgz h ILE 31 Ca -0.05 -2.07 0.15 0.00 1.00 0.00 0.00 64.86 63.90 1hgz h ILE 31 Cb 1.58 2.80 -0.04 0.00 -0.74 0.00 0.00 36.82 40.42 1hgz h ILE 31 CO 0.14 0.58 0.45 1.23 0.00 0.00 0.00 178.15 180.54 1hgz h GLY 32 N -0.40 0.34 1.07 5.37 0.00 -1.47 2.12 103.07 110.10 1hgz h GLY 32 Ca -0.05 -0.09 0.11 0.00 0.00 0.00 0.00 47.33 47.30 1hgz h GLY 32 CO 0.08 0.03 0.36 1.41 0.00 0.00 0.00 176.54 178.42 1hgz h LEU 33 N 0.20 0.00 -1.14 3.11 -0.00 -1.64 2.39 115.31 118.23 1hgz h LEU 33 Ca 0.31 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 58.11 1hgz h LEU 33 Cb 0.94 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.59 1hgz h LEU 33 CO -0.06 0.00 -0.30 0.28 -0.00 0.00 0.00 178.44 178.36 1hgz h SER 34 N 0.00 0.22 0.00 -0.43 0.02 0.37 7.72 113.55 121.45 1hgz h SER 34 Ca 0.18 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1hgz h SER 34 Cb 0.90 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1hgz h SER 34 CO -0.00 0.52 -0.09 0.00 -1.14 0.00 0.00 176.83 176.12 1hgz h ALA 35 N 1.50 0.01 0.00 3.77 0.00 0.39 -2.52 119.26 122.41 1hgz h ALA 35 Ca 0.03 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1hgz h ALA 35 Cb 0.63 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1hgz h ALA 35 CO 0.05 -0.03 -0.12 0.00 0.00 0.00 0.00 179.25 179.14 1hgz h ALA 36 N 0.21 1.61 -0.28 0.00 0.00 0.89 0.74 119.26 122.43 1hgz h ALA 36 Ca -0.01 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1hgz h ALA 36 Cb 0.88 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1hgz h ALA 36 CO 0.02 0.16 -0.18 2.35 0.00 0.00 0.00 179.25 181.60 1hgz h TRP 37 N 0.00 0.55 -0.20 0.00 7.01 1.65 -2.77 115.95 122.18 1hgz h TRP 37 Ca -0.00 -0.10 0.05 0.00 2.11 0.00 0.00 58.89 60.95 1hgz h TRP 37 Cb 0.25 -0.14 -0.05 0.00 -2.10 0.00 0.00 29.16 27.12 1hgz h TRP 37 CO 0.00 0.65 -0.10 0.87 -2.79 0.00 0.00 178.44 177.07 1hgz h LYS 38 N 0.45 -0.08 -0.04 2.65 1.57 0.95 0.19 116.57 122.26 1hgz h LYS 38 Ca 0.08 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1hgz h LYS 38 Cb 0.57 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 1hgz h LYS 38 CO 0.04 -0.06 0.04 1.88 -0.57 0.00 0.00 179.45 180.78 1hgz h TYR 39 N -0.09 0.00 -0.25 -1.35 0.05 -1.44 -0.81 116.97 113.09 1hgz h TYR 39 Ca 0.11 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.94 1hgz h TYR 39 Cb 0.25 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.94 1hgz h TYR 39 CO -0.26 0.00 -0.07 0.00 -1.05 0.00 0.00 178.16 176.77 1hgz h ALA 40 N 1.97 0.15 0.00 3.88 0.00 -0.35 -2.75 119.26 122.16 1hgz h ALA 40 Ca 0.02 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 1hgz h ALA 40 Cb 0.10 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1hgz h ALA 40 CO -0.00 -0.48 -0.71 0.87 0.00 0.00 0.00 179.25 178.93 1hgz h LYS 41 N -0.02 0.00 -0.05 0.00 1.57 -1.07 -3.39 116.57 113.61 1hgz h LYS 41 Ca 0.12 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.75 1hgz h LYS 41 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1hgz h LYS 41 CO -0.27 0.71 -0.63 0.00 -0.57 0.00 0.00 179.45 178.69 1hgz h ARG 42 N 0.00 0.21 0.00 3.15 3.08 -1.10 0.12 114.38 119.83 1hgz h ARG 42 Ca -0.01 -0.15 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 1hgz h ARG 42 Cb 1.37 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.44 1hgz h ARG 42 CO 0.09 0.77 -0.33 0.74 -1.07 0.00 0.00 179.97 180.17 1hgz h PHE 43 N 0.15 0.00 -0.02 3.04 0.04 -1.74 1.89 116.94 120.30 1hgz h PHE 43 Ca -0.01 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.60 1hgz h PHE 43 Cb 1.14 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.30 1hgz h PHE 43 CO 0.02 0.33 -0.62 -0.07 -0.60 0.00 0.00 178.31 177.37 1hgz h LEU 44 N 0.00 0.58 -0.50 1.54 3.38 -1.69 -3.36 115.31 115.25 1hgz h LEU 44 Ca -0.00 -0.73 -0.12 0.00 0.09 0.00 0.00 57.88 57.11 1hgz h LEU 44 Cb 0.63 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1hgz h LEU 44 CO 0.04 1.23 -0.58 0.11 0.09 0.00 0.00 178.44 179.34 1hgz h LYS 45 N -0.02 0.00 0.00 1.13 1.57 0.77 -3.52 116.57 116.50 1hgz h LYS 45 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1hgz h LYS 45 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1hgz h LYS 45 CO 0.12 0.58 0.00 0.41 -0.57 0.00 0.00 179.45 179.99