#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hth s VAL 2 N 0.00 0.00 -0.57 0.44 0.11 -1.26 -5.08 120.40 114.04 1hth s VAL 2 Ca 0.00 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 58.78 1hth s VAL 2 Cb 0.00 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.76 1hth s VAL 2 CO 0.00 0.00 2.46 -1.20 -3.33 0.00 0.00 175.10 173.03 1hth n SER 3 N 0.38 1.99 0.01 3.54 7.64 -1.26 -4.73 113.62 121.19 1hth n SER 3 Ca -0.02 -0.40 -0.09 0.00 1.01 0.00 0.00 58.87 59.36 1hth n SER 3 Cb 0.58 -1.48 -0.14 0.00 -1.01 0.00 0.00 64.21 62.17 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 18.44 0.03 -0.86 1.43 3.07 -2.05 -3.31 114.58 131.32 1hth h GLU 4 Ca -0.21 -0.06 -0.22 0.00 -0.50 0.00 0.00 59.36 58.37 1hth h GLU 4 Cb 1.28 0.02 -0.13 0.00 -0.84 0.00 0.00 28.75 29.08 1hth h GLU 4 CO 1.20 0.71 0.28 -0.89 -1.40 0.00 0.00 179.01 178.90 1hth n ILE 5 N -3.18 2.39 0.04 3.13 2.08 -1.26 -4.17 119.36 118.39 1hth n ILE 5 Ca -0.13 -1.26 -0.13 0.00 0.56 0.00 0.00 62.75 61.78 1hth n ILE 5 Cb 1.02 -0.49 -0.14 0.00 -0.75 0.00 0.00 39.64 39.29 1hth n ILE 5 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 1hth h GLN 6 N 1.73 0.15 -2.21 0.38 5.75 -1.95 -3.26 115.11 115.70 1hth h GLN 6 Ca 0.27 -0.25 -0.05 0.00 -0.15 0.00 0.00 58.65 58.46 1hth h GLN 6 Cb 2.05 0.09 -0.02 0.00 1.07 0.00 0.00 27.48 30.68 1hth h GLN 6 CO 0.63 0.95 0.00 1.28 -2.65 0.00 0.00 178.83 179.04 1hth n LEU 7 N -3.34 2.97 0.00 -2.39 7.99 -1.26 -3.76 117.00 117.22 1hth n LEU 7 Ca -0.15 -1.66 0.00 0.00 -0.01 0.00 0.00 56.01 54.19 1hth n LEU 7 Cb 1.03 -0.71 0.00 0.00 -0.11 0.00 0.00 43.42 43.63 1hth n LEU 7 CO 0.48 0.65 0.00 0.00 -1.51 0.00 0.00 177.39 177.01 1hth n HIS 9 N 2.20 0.00 -0.02 -1.77 1.44 -1.23 -4.39 115.22 111.44 1hth n HIS 9 Ca 0.11 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.62 1hth n HIS 9 Cb 0.39 -0.31 -0.13 0.00 0.12 0.00 0.00 29.99 30.06 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 0.25 0.00 4.39 2.35 -1.92 -3.41 115.58 117.24 1hth h ASN 10 Ca 0.00 -0.82 -0.27 0.00 -0.55 0.00 0.00 56.30 54.66 1hth h ASN 10 Cb 0.00 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 1hth h ASN 10 CO 0.00 1.46 -1.57 0.18 -1.65 0.00 0.00 177.43 175.86 1hth n LEU 11 N -4.16 1.89 0.00 1.61 4.32 -1.26 -5.12 117.00 114.28 1hth n LEU 11 Ca -0.23 0.41 0.00 0.00 -0.02 0.00 0.00 56.01 56.18 1hth n LEU 11 Cb 0.78 -0.90 0.00 0.00 -1.62 0.00 0.00 43.42 41.67 1hth n LEU 11 CO 0.36 0.27 0.00 0.61 -1.22 0.00 0.00 177.39 177.41 1hth n GLY 12 N 1.40 2.06 2.38 -0.72 0.00 -1.26 -4.86 105.19 104.19 1hth n GLY 12 Ca -0.36 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 1hth n GLY 12 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hth n HIS 14 N 0.00 -0.14 0.27 1.61 -0.00 -1.26 -4.89 115.22 110.81 1hth n HIS 14 Ca 0.00 0.69 -0.07 0.00 -0.00 0.00 0.00 57.72 58.34 1hth n HIS 14 Cb 0.00 -1.39 0.04 0.00 -0.00 0.00 0.00 29.99 28.65 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 1.30 4.24 0.11 2.41 -0.00 -1.26 -4.00 117.00 119.80 1hth n LEU 15 Ca 0.13 -2.16 0.12 0.00 -0.00 0.00 0.00 56.01 54.10 1hth n LEU 15 Cb 0.14 -0.65 0.27 0.00 -0.00 0.00 0.00 43.42 43.18 1hth n LEU 15 CO 0.40 0.71 0.65 -1.13 -0.00 0.00 0.00 177.39 178.02 1hth h ASN 16 N 0.39 0.00 0.00 1.45 -0.73 -2.02 -3.27 115.58 111.40 1hth h ASN 16 Ca 0.17 -0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.27 1hth h ASN 16 Cb 1.42 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.01 1hth h ASN 16 CO 0.31 0.03 0.00 -0.62 -0.37 0.00 0.00 177.43 176.78 1hth n GLU 17 N -2.37 0.57 0.00 6.67 1.02 -1.26 -4.40 120.64 120.87 1hth n GLU 17 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1hth n GLU 17 Cb 0.46 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 1hth n GLU 17 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1hth n GLU 19 N 0.63 0.00 0.00 3.49 4.07 -1.24 -4.12 120.64 123.48 1hth n GLU 19 Ca 0.00 0.00 -0.22 0.00 -0.06 0.00 0.00 57.16 56.88 1hth n GLU 19 Cb 0.26 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.50 1hth n GLU 19 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1hth h ARG 20 N 0.00 0.25 -1.15 5.31 3.08 -1.93 -3.22 114.38 116.72 1hth h ARG 20 Ca 0.00 -0.43 0.33 0.00 0.07 0.00 0.00 59.98 59.95 1hth h ARG 20 Cb 0.00 0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 1hth h ARG 20 CO 0.00 1.21 1.04 0.28 -1.07 0.00 0.00 179.97 181.42 1hth h VAL 21 N -0.08 0.16 0.35 2.04 2.07 -1.89 1.81 116.25 120.71 1hth h VAL 21 Ca -0.39 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1hth h VAL 21 Cb 1.94 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1hth h VAL 21 CO 0.07 0.00 -0.17 -0.08 0.02 0.00 0.00 177.57 177.41 1hth h GLU 22 N 0.00 -0.46 0.17 1.57 4.81 -1.85 -3.22 114.58 115.61 1hth h GLU 22 Ca 0.55 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.80 1hth h GLU 22 Cb 2.61 0.10 0.00 0.00 0.63 0.00 0.00 28.75 32.10 1hth h GLU 22 CO -0.01 -0.30 -0.08 0.11 -0.73 0.00 0.00 179.01 178.00 1hth h TRP 23 N -0.66 -0.21 -1.19 0.92 -0.00 0.42 -2.91 115.95 112.32 1hth h TRP 23 Ca -0.05 -0.00 0.36 0.00 -0.00 0.00 0.00 58.89 59.20 1hth h TRP 23 Cb 0.36 0.07 -0.07 0.00 -0.00 0.00 0.00 29.16 29.52 1hth h TRP 23 CO 0.07 0.16 0.83 1.28 -0.00 0.00 0.00 178.44 180.78 1hth n LEU 24 N -5.01 0.05 0.01 0.11 7.99 0.55 0.12 117.00 120.82 1hth n LEU 24 Ca -0.09 0.77 -0.22 0.00 -0.01 0.00 0.00 56.01 56.46 1hth n LEU 24 Cb 0.24 -0.38 -0.14 0.00 -0.11 0.00 0.00 43.42 43.03 1hth n LEU 24 CO 0.31 -0.80 -0.72 -0.09 -1.51 0.00 0.00 177.39 174.58 1hth h ARG 25 N 0.00 0.26 0.00 3.23 9.65 -1.52 -3.41 114.38 122.59 1hth h ARG 25 Ca 0.62 -0.45 -0.32 0.00 -1.10 0.00 0.00 59.98 58.73 1hth h ARG 25 Cb 2.32 0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 31.02 1hth h ARG 25 CO -0.12 1.22 -1.97 0.36 2.80 0.00 0.00 179.97 182.25 1hth n LYS 26 N -3.61 0.57 -1.73 0.20 2.85 0.34 -3.61 118.16 113.16 1hth n LYS 26 Ca -0.30 0.30 -0.43 0.00 -1.05 0.00 0.00 58.31 56.82 1hth n LYS 26 Cb 1.01 -1.51 -0.03 0.00 -0.65 0.00 0.00 35.03 33.85 1hth n LYS 26 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1hth s LYS 27 N -2.57 3.26 -1.42 -1.58 2.47 0.23 -1.96 119.74 118.16 1hth s LYS 27 Ca -0.35 1.89 -0.03 0.00 -1.56 0.00 0.00 55.97 55.92 1hth s LYS 27 Cb 0.11 -4.31 0.00 0.00 -1.46 0.00 0.00 37.83 32.18 1hth s LYS 27 CO 0.48 -1.96 0.42 -0.11 0.16 0.00 0.00 175.35 174.34 1hth n LEU 28 N 11.01 -2.40 -1.04 5.43 -0.00 -1.26 -4.43 117.00 124.31 1hth n LEU 28 Ca 0.27 -0.20 -0.07 0.00 -0.00 0.00 0.00 56.01 56.01 1hth n LEU 28 Cb 0.45 -2.68 -0.06 0.00 -0.00 0.00 0.00 43.42 41.13 1hth n LEU 28 CO 0.67 0.12 0.35 1.67 -0.00 0.00 0.00 177.39 180.20 1hth n GLN 29 N -3.45 0.03 0.00 1.96 -0.06 -0.83 -4.91 117.38 110.13 1hth n GLN 29 Ca -0.13 -1.01 0.00 0.00 -2.00 0.00 0.00 57.00 53.86 1hth n GLN 29 Cb 0.62 0.49 0.00 0.00 -4.06 0.00 0.00 30.24 27.29 1hth n GLN 29 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1hth n ASP 30 N -0.03 0.96 -1.72 1.69 9.92 -1.19 -4.40 116.55 121.78 1hth n ASP 30 Ca -0.28 -1.47 -0.01 0.00 -0.53 0.00 0.00 54.79 52.51 1hth n ASP 30 Cb 0.71 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 41.18 1hth n ASP 30 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1hth n VAL 31 N -0.23 -7.59 0.00 2.53 0.31 -1.26 -5.08 118.33 107.01 1hth n VAL 31 Ca 0.00 1.50 0.00 0.00 -0.01 0.00 0.00 64.34 65.83 1hth n VAL 31 Cb 0.37 -4.60 0.00 0.00 -0.91 0.00 0.00 33.84 28.70 1hth n VAL 31 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1hth n HIS 32 N 0.87 0.00 0.00 3.52 8.25 -1.26 -5.05 115.22 121.55 1hth n HIS 32 Ca -0.04 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.41 1hth n HIS 32 Cb 0.06 0.03 -0.00 0.00 1.12 0.00 0.00 29.99 31.20 1hth n HIS 32 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1hth n ASN 33 N -1.12 0.27 -0.52 0.41 0.23 -1.26 -5.26 115.26 108.01 1hth n ASN 33 Ca 0.00 0.04 0.07 0.00 -0.53 0.00 0.00 54.58 54.15 1hth n ASN 33 Cb 0.00 -0.09 0.05 0.00 -2.08 0.00 0.00 39.78 37.66 1hth n ASN 33 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66