#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hth n VAL 2 N 0.00 0.00 0.44 -3.33 0.31 -1.26 -4.96 118.33 109.53 1hth n VAL 2 Ca 0.00 -1.46 0.04 0.00 -0.01 0.00 0.00 64.34 62.92 1hth n VAL 2 Cb 0.00 -1.03 0.17 0.00 -0.91 0.00 0.00 33.84 32.08 1hth n VAL 2 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1hth n SER 3 N -3.12 2.65 -0.04 4.52 7.64 -1.26 -3.89 113.62 120.13 1hth n SER 3 Ca 0.17 -2.26 -0.22 0.00 1.01 0.00 0.00 58.87 57.57 1hth n SER 3 Cb 0.59 -0.44 -0.13 0.00 -1.01 0.00 0.00 64.21 63.22 1hth n SER 3 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1hth h GLU 4 N 1.92 0.15 0.00 1.43 4.39 -2.05 -3.47 114.58 116.95 1hth h GLU 4 Ca 0.00 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1hth h GLU 4 Cb 0.89 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 1hth h GLU 4 CO 0.14 1.12 0.00 1.51 -1.16 0.00 0.00 179.01 180.62 1hth n ILE 5 N -3.98 0.00 0.00 3.13 3.06 -1.25 -4.39 119.36 115.93 1hth n ILE 5 Ca -0.30 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 59.95 1hth n ILE 5 Cb 0.86 -1.57 0.00 0.00 0.54 0.00 0.00 39.64 39.47 1hth n ILE 5 CO 0.00 0.00 0.00 1.67 -2.50 0.00 0.00 176.55 175.72 1hth n GLN 6 N -0.48 0.00 -0.14 9.51 -0.06 -1.26 -4.82 117.38 120.13 1hth n GLN 6 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1hth n GLN 6 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 1hth n GLN 6 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 1hth n LEU 7 N 0.00 1.61 0.00 1.69 -0.00 -1.26 -3.03 117.00 116.02 1hth n LEU 7 Ca 0.00 -0.73 0.00 0.00 -0.00 0.00 0.00 56.01 55.28 1hth n LEU 7 Cb 0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 43.42 43.08 1hth n LEU 7 CO 0.00 0.30 0.00 0.00 -0.00 0.00 0.00 177.39 177.69 1hth n HIS 9 N 1.73 0.00 0.17 1.96 1.44 -1.26 -4.26 115.22 115.00 1hth n HIS 9 Ca 0.00 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.64 1hth n HIS 9 Cb 0.16 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.23 1hth n HIS 9 CO 0.00 0.00 0.00 -0.91 -2.81 0.00 0.00 176.34 172.62 1hth h ASN 10 N 0.00 -0.44 0.00 4.39 2.35 -1.97 -3.45 115.58 116.46 1hth h ASN 10 Ca 0.00 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1hth h ASN 10 Cb 0.00 0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1hth h ASN 10 CO 0.00 -0.28 0.00 -0.11 -1.65 0.00 0.00 177.43 175.39 1hth n LEU 11 N -3.36 0.00 0.00 1.61 7.94 -1.26 -5.08 117.00 116.85 1hth n LEU 11 Ca -0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.84 1hth n LEU 11 Cb 0.19 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.14 1hth n LEU 11 CO 0.13 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.02 1hth n GLY 12 N 0.00 2.23 3.17 -3.96 0.00 -1.26 -5.10 105.19 100.27 1hth n GLY 12 Ca 0.00 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 1hth n GLY 12 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1hth s HIS 14 N -0.36 -0.24 -2.00 1.61 2.46 -1.26 -5.02 115.29 110.47 1hth s HIS 14 Ca 0.00 0.56 0.05 0.00 0.47 0.00 0.00 55.06 56.14 1hth s HIS 14 Cb 0.00 0.09 0.26 0.00 -0.13 0.00 0.00 32.58 32.80 1hth s HIS 14 CO 0.00 -0.20 1.17 -0.11 -2.47 0.00 0.00 174.74 173.13 1hth n LEU 15 N 2.49 0.11 0.05 8.88 -0.00 -1.26 -3.14 117.00 124.14 1hth n LEU 15 Ca -0.15 -0.05 0.13 0.00 -0.00 0.00 0.00 56.01 55.93 1hth n LEU 15 Cb 0.57 -0.01 0.32 0.00 -0.00 0.00 0.00 43.42 44.30 1hth n LEU 15 CO 0.18 0.03 0.61 0.59 -0.00 0.00 0.00 177.39 178.80 1hth n ASN 16 N -0.50 0.59 -0.83 1.96 3.02 -1.26 -3.69 115.26 114.54 1hth n ASN 16 Ca 0.04 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.83 1hth n ASN 16 Cb 0.03 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 1hth n ASN 16 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1hth n GLU 17 N -1.95 0.56 0.00 3.52 0.28 -1.19 -3.83 120.64 118.04 1hth n GLU 17 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 1hth n GLU 17 Cb 0.40 -1.24 0.00 0.00 1.43 0.00 0.00 31.44 32.03 1hth n GLU 17 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1hth n GLU 19 N 0.55 0.00 -0.08 3.44 0.00 -1.24 -4.08 120.64 119.23 1hth n GLU 19 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 57.16 57.08 1hth n GLU 19 Cb 0.24 -1.10 -0.03 0.00 0.00 0.00 0.00 31.44 30.54 1hth n GLU 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1hth h ARG 20 N 0.00 0.00 -1.14 5.31 3.08 -1.92 -2.53 114.38 117.19 1hth h ARG 20 Ca 0.00 0.00 0.33 0.00 0.07 0.00 0.00 59.98 60.38 1hth h ARG 20 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 1hth h ARG 20 CO 0.00 0.19 1.02 -0.39 -1.07 0.00 0.00 179.97 179.72 1hth h VAL 21 N -1.00 0.17 0.00 2.04 -1.51 -1.91 1.73 116.25 115.78 1hth h VAL 21 Ca -0.07 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.40 1hth h VAL 21 Cb 0.66 0.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.05 1hth h VAL 21 CO -0.04 0.00 0.00 1.21 -1.23 0.00 0.00 177.57 177.51 1hth n GLU 22 N -3.70 0.00 0.37 5.19 2.13 -1.24 -2.17 120.64 121.22 1hth n GLU 22 Ca 0.25 0.44 -0.18 0.00 0.66 0.00 0.00 57.16 58.33 1hth n GLU 22 Cb 1.38 -1.29 -0.09 0.00 0.27 0.00 0.00 31.44 31.71 1hth n GLU 22 CO 0.00 0.00 0.00 0.11 -0.41 0.00 0.00 177.13 176.83 1hth h TRP 23 N 0.00 -1.08 -1.97 4.31 -0.00 0.27 -1.06 115.95 116.42 1hth h TRP 23 Ca 0.00 -0.01 0.57 0.00 -0.00 0.00 0.00 58.89 59.45 1hth h TRP 23 Cb 0.00 0.38 -0.08 0.00 -0.00 0.00 0.00 29.16 29.46 1hth h TRP 23 CO 0.14 -0.62 1.42 1.28 -0.00 0.00 0.00 178.44 180.67 1hth n LEU 24 N -5.54 0.00 0.12 0.11 4.32 0.54 0.21 117.00 116.76 1hth n LEU 24 Ca -0.13 0.99 -0.13 0.00 -0.02 0.00 0.00 56.01 56.72 1hth n LEU 24 Cb 0.43 -0.50 -0.06 0.00 -1.62 0.00 0.00 43.42 41.68 1hth n LEU 24 CO 0.35 -0.99 0.73 -0.09 -1.22 0.00 0.00 177.39 176.17 1hth h ARG 25 N 0.00 -0.38 -0.10 3.23 1.12 -0.67 0.22 114.38 117.80 1hth h ARG 25 Ca 0.94 0.03 0.03 0.00 -1.11 0.00 0.00 59.98 59.86 1hth h ARG 25 Cb 3.77 0.09 -0.00 0.00 -0.01 0.00 0.00 29.97 33.81 1hth h ARG 25 CO -0.01 -0.25 0.14 1.57 -3.11 0.00 0.00 179.97 178.30 1hth h LYS 26 N -0.39 0.00 -0.72 0.20 2.10 -0.33 -1.01 116.57 116.42 1hth h LYS 26 Ca 0.02 0.00 0.09 0.00 -2.00 0.00 0.00 60.65 58.76 1hth h LYS 26 Cb 0.40 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.68 1hth h LYS 26 CO -0.09 0.00 0.47 -0.22 -2.00 0.00 0.00 179.45 177.61 1hth h LYS 27 N 0.00 0.61 0.08 0.07 3.11 -0.86 0.36 116.57 119.94 1hth h LYS 27 Ca 0.05 -0.04 -0.30 0.00 -2.81 0.00 0.00 60.65 57.55 1hth h LYS 27 Cb 0.32 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.40 1hth h LYS 27 CO -0.00 0.40 -1.59 -0.07 -2.81 0.00 0.00 179.45 175.38 1hth h LEU 28 N 0.63 0.28 -2.62 5.20 -0.00 -1.21 -3.34 115.31 114.25 1hth h LEU 28 Ca 0.33 -0.79 -0.16 0.00 -0.00 0.00 0.00 57.88 57.26 1hth h LEU 28 Cb 0.44 -0.09 -0.09 0.00 -0.00 0.00 0.00 40.66 40.92 1hth h LEU 28 CO -0.11 1.67 0.20 1.67 -0.00 0.00 0.00 178.44 181.87 1hth n GLN 29 N -3.91 1.78 -0.02 1.13 0.00 -1.07 -4.18 117.38 111.11 1hth n GLN 29 Ca -0.30 -1.23 -0.16 0.00 -0.00 0.00 0.00 57.00 55.31 1hth n GLN 29 Cb 0.89 -1.56 -0.12 0.00 0.00 0.00 0.00 30.24 29.44 1hth n GLN 29 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.06 177.28 1hth h ASP 30 N 0.71 0.26 -4.11 1.69 1.82 -0.42 -3.48 116.42 112.89 1hth h ASP 30 Ca 0.19 -0.85 0.00 0.00 -0.39 0.00 0.00 57.03 55.98 1hth h ASP 30 Cb 1.60 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 41.53 1hth h ASP 30 CO 0.39 1.08 -0.48 0.52 -1.61 0.00 0.00 179.24 179.14 1hth n VAL 31 N -4.42 -3.67 -0.26 2.25 0.31 -1.26 -4.65 118.33 106.63 1hth n VAL 31 Ca -0.11 1.35 0.06 0.00 -0.01 0.00 0.00 64.34 65.64 1hth n VAL 31 Cb 0.58 -2.33 0.18 0.00 -0.91 0.00 0.00 33.84 31.36 1hth n VAL 31 CO 0.00 0.00 0.00 1.12 -1.32 0.00 0.00 176.83 176.63 1hth h HIS 32 N 1.56 0.07 -5.44 3.52 2.07 -1.96 -3.45 115.15 111.50 1hth h HIS 32 Ca 0.00 0.05 -0.07 0.00 -2.85 0.00 0.00 60.37 57.51 1hth h HIS 32 Cb 0.00 0.09 0.00 0.00 2.57 0.00 0.00 27.41 30.08 1hth h HIS 32 CO 0.00 -0.21 -0.85 -1.71 -3.07 0.00 0.00 177.93 172.09 1hth n ASN 33 N -5.29 -5.16 0.00 3.10 2.85 -1.26 -5.31 115.26 104.19 1hth n ASN 33 Ca 0.15 0.23 0.00 0.00 -0.11 0.00 0.00 54.58 54.85 1hth n ASN 33 Cb 0.50 -1.28 0.00 0.00 1.24 0.00 0.00 39.78 40.24 1hth n ASN 33 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48