#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 2.62 -2.54 -3.33 0.31 -1.26 -4.89 118.33 109.24 1hth n VAL 2 Ca 0.00 -2.07 -0.40 0.00 -0.01 0.00 0.00 64.34 61.85 1hth n VAL 2 Cb 0.00 -0.32 -0.03 0.00 -0.91 0.00 0.00 33.84 32.58 1hth n VAL 2 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1hth s SER 3 N -1.81 6.42 0.00 4.52 0.01 -1.26 -4.79 113.70 116.78 1hth s SER 3 Ca 0.48 -1.35 0.00 0.00 1.31 0.00 0.00 55.95 56.39 1hth s SER 3 Cb 0.40 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 64.06 1hth s SER 3 CO 0.08 -1.59 0.00 -0.62 0.41 0.00 0.00 173.24 171.52 1hth n GLU 4 N 8.92 0.00 -0.72 12.44 1.02 -1.26 -4.58 120.64 136.46 1hth n GLU 4 Ca 0.31 0.03 -0.04 0.00 -0.02 0.00 0.00 57.16 57.44 1hth n GLU 4 Cb 0.51 -0.24 0.22 0.00 -0.02 0.00 0.00 31.44 31.90 1hth n GLU 4 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1hth n ILE 5 N -1.45 2.18 0.04 -3.67 -0.00 -1.26 -4.18 119.36 111.01 1hth n ILE 5 Ca 0.00 -1.12 -0.22 0.00 -0.00 0.00 0.00 62.75 61.41 1hth n ILE 5 Cb 0.00 -0.47 -0.14 0.00 -0.00 0.00 0.00 39.64 39.03 1hth n ILE 5 CO 0.00 0.00 0.00 1.56 -0.00 0.00 0.00 176.55 178.11 1hth h GLN 6 N 1.89 0.32 -2.14 6.28 1.08 -1.91 -3.23 115.11 117.40 1hth h GLN 6 Ca 0.19 -0.55 -0.01 0.00 -1.45 0.00 0.00 58.65 56.83 1hth h GLN 6 Cb 1.86 0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 29.49 1hth h GLN 6 CO 0.52 1.25 0.05 1.28 -0.95 0.00 0.00 178.83 180.99 1hth n LEU 7 N -3.52 1.42 0.00 1.46 7.99 -1.26 -1.09 117.00 122.00 1hth n LEU 7 Ca -0.28 -0.75 0.00 0.00 -0.01 0.00 0.00 56.01 54.97 1hth n LEU 7 Cb 1.06 -0.32 0.00 0.00 -0.11 0.00 0.00 43.42 44.05 1hth n LEU 7 CO 0.47 0.23 0.00 0.00 -1.51 0.00 0.00 177.39 176.58 1hth n HIS 9 N 2.05 0.00 0.00 -1.77 1.44 -1.22 -2.37 115.22 113.35 1hth n HIS 9 Ca 0.02 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.73 1hth n HIS 9 Cb 0.15 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.26 1hth n HIS 9 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1hth n ASN 10 N 0.00 0.00 -0.67 4.39 3.02 -0.25 -4.56 115.26 117.19 1hth n ASN 10 Ca 0.00 0.37 0.11 0.00 -0.03 0.00 0.00 54.58 55.04 1hth n ASN 10 Cb 0.00 -0.48 0.05 0.00 -0.61 0.00 0.00 39.78 38.73 1hth n ASN 10 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1hth n LEU 11 N -2.06 2.38 -4.54 3.41 0.00 -1.00 -5.04 117.00 110.15 1hth n LEU 11 Ca 0.00 -0.84 -0.38 0.00 0.00 0.00 0.00 56.01 54.79 1hth n LEU 11 Cb 0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 43.42 43.31 1hth n LEU 11 CO 0.00 0.42 -0.19 -0.83 0.00 0.00 0.00 177.39 176.79 1hth s GLY 12 N -2.29 1.90 0.00 -3.96 0.00 -1.16 -5.18 107.32 96.62 1hth s GLY 12 Ca 0.22 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.79 1hth s GLY 12 CO 0.47 0.64 0.00 1.42 0.00 0.00 0.00 173.10 175.63 1hth n HIS 14 N 5.03 0.00 0.53 1.90 -0.00 -1.26 -4.68 115.22 116.74 1hth n HIS 14 Ca -0.14 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.61 1hth n HIS 14 Cb 0.51 0.00 0.14 0.00 -0.00 0.00 0.00 29.99 30.64 1hth n HIS 14 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.34 177.81 1hth n LEU 15 N 0.00 2.39 0.12 2.41 -0.00 -1.26 -3.91 117.00 116.76 1hth n LEU 15 Ca 0.00 -1.21 0.12 0.00 -0.00 0.00 0.00 56.01 54.92 1hth n LEU 15 Cb 0.00 -0.47 0.48 0.00 -0.00 0.00 0.00 43.42 43.43 1hth n LEU 15 CO 0.00 0.38 0.85 -0.46 -0.00 0.00 0.00 177.39 178.16 1hth n ASN 16 N 0.24 0.64 -1.22 1.45 6.94 -1.26 -3.67 115.26 118.38 1hth n ASN 16 Ca 0.10 0.66 0.00 0.00 -0.02 0.00 0.00 54.58 55.32 1hth n ASN 16 Cb 0.50 -0.79 0.00 0.00 -2.36 0.00 0.00 39.78 37.13 1hth n ASN 16 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1hth n GLU 17 N -2.20 0.40 0.00 -3.83 4.71 -1.25 -4.46 120.64 114.01 1hth n GLU 17 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 1hth n GLU 17 Cb 0.23 -1.30 0.00 0.00 -1.01 0.00 0.00 31.44 29.36 1hth n GLU 17 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1hth n GLU 19 N 1.07 0.00 -0.03 3.49 1.02 -1.24 -4.73 120.64 120.22 1hth n GLU 19 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 1hth n GLU 19 Cb 0.20 -0.77 -0.13 0.00 -0.02 0.00 0.00 31.44 30.72 1hth n GLU 19 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hth h ARG 20 N 2.11 0.14 -1.03 3.49 3.08 -1.94 -2.95 114.38 117.29 1hth h ARG 20 Ca 0.00 -0.24 0.30 0.00 0.07 0.00 0.00 59.98 60.11 1hth h ARG 20 Cb 0.00 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 1hth h ARG 20 CO 0.00 1.12 1.02 -0.24 -1.07 0.00 0.00 179.97 180.80 1hth h VAL 21 N -0.63 0.13 0.15 2.04 3.04 -1.97 2.16 116.25 121.17 1hth h VAL 21 Ca -0.21 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.47 1hth h VAL 21 Cb 1.46 0.21 0.00 0.00 -2.01 0.00 0.00 31.29 30.95 1hth h VAL 21 CO 0.00 0.00 -0.07 -0.08 -1.01 0.00 0.00 177.57 176.41 1hth h GLU 22 N 0.00 -0.19 0.25 4.17 4.81 -1.97 -3.20 114.58 118.45 1hth h GLU 22 Ca 0.49 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.72 1hth h GLU 22 Cb 2.52 0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.95 1hth h GLU 22 CO -0.01 -0.13 -0.12 0.11 -0.73 0.00 0.00 179.01 178.14 1hth h TRP 23 N -0.38 -0.31 -0.83 0.92 -0.00 0.25 -3.01 115.95 112.59 1hth h TRP 23 Ca -0.02 -0.01 0.29 0.00 -0.00 0.00 0.00 58.89 59.16 1hth h TRP 23 Cb 0.15 0.10 -0.15 0.00 -0.00 0.00 0.00 29.16 29.26 1hth h TRP 23 CO 0.07 0.03 0.25 -0.11 -0.00 0.00 0.00 178.44 178.67 1hth n LEU 24 N -5.09 0.11 -0.19 0.11 7.94 0.68 0.69 117.00 121.25 1hth n LEU 24 Ca -0.09 1.40 -0.03 0.00 -1.11 0.00 0.00 56.01 56.18 1hth n LEU 24 Cb 0.25 -0.60 0.04 0.00 0.53 0.00 0.00 43.42 43.64 1hth n LEU 24 CO 0.31 -1.49 0.71 -0.09 -1.11 0.00 0.00 177.39 175.71 1hth h ARG 25 N 0.00 -0.07 -1.69 1.96 2.43 -1.51 0.23 114.38 115.73 1hth h ARG 25 Ca 0.61 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.79 1hth h ARG 25 Cb 1.48 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.05 1hth h ARG 25 CO -0.71 -0.05 0.00 0.36 -1.51 0.00 0.00 179.97 178.07 1hth n LYS 26 N -5.42 0.92 -0.04 0.20 2.85 0.22 -3.68 118.16 113.20 1hth n LYS 26 Ca 0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 1hth n LYS 26 Cb 0.33 -1.04 -0.13 0.00 -0.65 0.00 0.00 35.03 33.54 1hth n LYS 26 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1hth n LYS 27 N 1.20 1.00 -0.27 -1.58 3.00 0.81 -4.62 118.16 117.70 1hth n LYS 27 Ca 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 1hth n LYS 27 Cb 0.46 -1.40 0.00 0.00 0.00 0.00 0.00 35.03 34.09 1hth n LYS 27 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1hth n LEU 28 N -2.34 0.00 -0.01 3.14 -0.00 -1.24 -4.83 117.00 111.72 1hth n LEU 28 Ca -0.15 -0.58 0.02 0.00 -0.00 0.00 0.00 56.01 55.30 1hth n LEU 28 Cb 0.74 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 44.14 1hth n LEU 28 CO 0.34 0.25 0.01 1.67 -0.00 0.00 0.00 177.39 179.66 1hth n GLN 29 N 0.00 5.46 -0.10 1.47 7.27 -1.24 -4.70 117.38 125.53 1hth n GLN 29 Ca 0.00 -0.05 -0.24 0.00 0.07 0.00 0.00 57.00 56.79 1hth n GLN 29 Cb 0.59 -0.69 -0.12 0.00 2.41 0.00 0.00 30.24 32.44 1hth n GLN 29 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1hth n ASP 30 N -0.99 1.97 -2.45 1.69 8.00 -1.26 -4.93 116.55 118.58 1hth n ASP 30 Ca 0.01 0.21 -0.01 0.00 0.71 0.00 0.00 54.79 55.71 1hth n ASP 30 Cb 0.06 -0.76 -0.00 0.00 -0.02 0.00 0.00 41.12 40.40 1hth n ASP 30 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1hth n VAL 31 N -3.90 -0.04 -0.01 2.53 0.24 -1.26 -4.78 118.33 111.12 1hth n VAL 31 Ca -0.43 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 61.86 1hth n VAL 31 Cb 0.90 -0.11 -0.00 0.00 -1.47 0.00 0.00 33.84 33.16 1hth n VAL 31 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 1hth h HIS 32 N 0.00 -0.01 -0.25 6.34 3.86 -1.98 -3.36 115.15 119.74 1hth h HIS 32 Ca -0.02 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.25 1hth h HIS 32 Cb 0.99 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.38 1hth h HIS 32 CO 0.86 -0.01 -0.36 -0.97 0.86 0.00 0.00 177.93 178.31 1hth h ASN 33 N -0.40 -1.17 0.00 2.45 -0.73 -2.03 -3.56 115.58 110.13 1hth h ASN 33 Ca -0.00 0.18 0.00 0.00 1.87 0.00 0.00 56.30 58.35 1hth h ASN 33 Cb 0.01 0.51 0.00 0.00 0.27 0.00 0.00 38.32 39.11 1hth h ASN 33 CO 0.00 -0.37 0.00 0.49 -0.37 0.00 0.00 177.43 177.19