#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 2.35 -0.22 -3.33 1.01 -1.26 -5.02 120.40 113.94 1hth s VAL 2 Ca 0.00 -2.30 -0.01 0.00 0.00 0.00 0.00 61.98 59.67 1hth s VAL 2 Cb 0.00 -2.48 0.14 0.00 0.00 0.00 0.00 36.38 34.04 1hth s VAL 2 CO 0.00 -0.30 2.05 -0.24 0.00 0.00 0.00 175.10 176.61 1hth n SER 3 N -0.71 6.12 -0.16 3.32 2.88 -1.26 -4.48 113.62 119.33 1hth n SER 3 Ca -0.05 -2.86 -0.08 0.00 -1.33 0.00 0.00 58.87 54.55 1hth n SER 3 Cb 0.62 -1.09 0.01 0.00 -0.75 0.00 0.00 64.21 63.00 1hth n SER 3 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1hth h GLU 4 N 1.38 0.65 -3.42 -1.46 4.22 -2.03 -3.18 114.58 110.73 1hth h GLU 4 Ca 0.20 -0.08 -0.73 0.00 0.08 0.00 0.00 59.36 58.83 1hth h GLU 4 Cb 0.94 -0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.98 1hth h GLU 4 CO 0.52 0.53 2.68 -0.89 -2.18 0.00 0.00 179.01 179.68 1hth n ILE 5 N -4.67 4.23 0.02 2.32 -0.00 -1.26 -3.96 119.36 116.04 1hth n ILE 5 Ca 0.01 -3.72 0.00 0.00 -0.00 0.00 0.00 62.75 59.04 1hth n ILE 5 Cb 0.09 -2.42 0.00 0.00 -0.00 0.00 0.00 39.64 37.31 1hth n ILE 5 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.55 178.22 1hth n GLN 6 N 4.11 0.00 -0.58 0.38 7.27 -1.20 -4.86 117.38 122.50 1hth n GLN 6 Ca 0.53 0.00 -0.06 0.00 0.07 0.00 0.00 57.00 57.53 1hth n GLN 6 Cb 0.33 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 32.89 1hth n GLN 6 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1hth n LEU 7 N -2.57 3.35 0.00 1.69 7.99 -1.25 -3.79 117.00 122.41 1hth n LEU 7 Ca 0.00 -2.09 0.00 0.00 -0.01 0.00 0.00 56.01 53.91 1hth n LEU 7 Cb 0.00 -0.87 0.00 0.00 -0.11 0.00 0.00 43.42 42.44 1hth n LEU 7 CO 0.00 0.86 0.00 0.00 -1.51 0.00 0.00 177.39 176.74 1hth n HIS 9 N 2.52 0.00 0.07 -1.77 1.44 -1.26 -4.26 115.22 111.96 1hth n HIS 9 Ca 0.23 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.80 1hth n HIS 9 Cb 0.54 -0.33 -0.14 0.00 0.12 0.00 0.00 29.99 30.18 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 0.30 -0.09 4.39 2.35 -2.02 -3.34 115.58 117.16 1hth h ASN 10 Ca 0.00 -0.36 0.03 0.00 -0.55 0.00 0.00 56.30 55.41 1hth h ASN 10 Cb 0.00 -0.10 -0.06 0.00 0.05 0.00 0.00 38.32 38.22 1hth h ASN 10 CO 0.00 1.29 -0.49 0.25 -1.65 0.00 0.00 177.43 176.83 1hth h LEU 11 N 0.05 -1.54 0.00 1.61 5.85 -1.93 -3.48 115.31 115.87 1hth h LEU 11 Ca -0.16 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1hth h LEU 11 Cb 1.95 0.60 0.00 0.00 0.37 0.00 0.00 40.66 43.58 1hth h LEU 11 CO 0.17 -0.44 0.00 0.61 -0.34 0.00 0.00 178.44 178.43 1hth n GLY 12 N -1.39 1.73 3.74 3.75 0.00 -1.26 -4.68 105.19 107.08 1hth n GLY 12 Ca -0.06 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.22 3.17 -0.78 1.61 2.46 -1.26 -5.07 115.29 115.20 1hth s HIS 14 Ca 0.00 1.16 0.04 0.00 0.47 0.00 0.00 55.06 56.73 1hth s HIS 14 Cb 0.00 -3.68 0.24 0.00 -0.13 0.00 0.00 32.58 29.01 1hth s HIS 14 CO 0.00 -2.16 0.87 1.28 -2.47 0.00 0.00 174.74 172.26 1hth n LEU 15 N 2.48 2.40 -0.01 8.88 4.77 -1.26 -3.75 117.00 130.51 1hth n LEU 15 Ca 0.06 -1.22 0.14 0.00 -0.03 0.00 0.00 56.01 54.96 1hth n LEU 15 Cb 0.42 -0.56 0.53 0.00 -2.33 0.00 0.00 43.42 41.48 1hth n LEU 15 CO 0.59 0.36 0.82 -3.20 -1.33 0.00 0.00 177.39 174.63 1hth n ASN 16 N 0.18 0.17 -1.92 -1.43 5.15 -1.26 -4.31 115.26 111.85 1hth n ASN 16 Ca 0.08 0.19 -0.07 0.00 -0.60 0.00 0.00 54.58 54.18 1hth n ASN 16 Cb 0.53 -0.26 -0.10 0.00 -0.53 0.00 0.00 39.78 39.43 1hth n ASN 16 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1hth n GLU 17 N -1.45 1.42 0.00 1.20 1.02 -1.25 -4.60 120.64 116.98 1hth n GLU 17 Ca 0.08 -0.57 0.00 0.00 -0.02 0.00 0.00 57.16 56.64 1hth n GLU 17 Cb 0.33 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 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 2.25 0.00 -0.04 3.49 2.13 -1.26 -4.55 120.64 122.66 1hth n GLU 19 Ca 0.25 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 58.04 1hth n GLU 19 Cb 0.66 -0.21 -0.01 0.00 0.27 0.00 0.00 31.44 32.16 1hth n GLU 19 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1hth h ARG 20 N 0.43 0.00 -1.05 5.31 2.47 -1.97 -1.89 114.38 117.68 1hth h ARG 20 Ca 0.00 0.00 0.30 0.00 -1.26 0.00 0.00 59.98 59.02 1hth h ARG 20 Cb 0.00 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.28 1hth h ARG 20 CO 0.00 0.00 1.00 -0.24 0.56 0.00 0.00 179.97 181.29 1hth h VAL 21 N -0.60 0.15 0.02 2.04 3.04 -1.95 1.95 116.25 120.90 1hth h VAL 21 Ca 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1hth h VAL 21 Cb 0.30 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 29.81 1hth h VAL 21 CO 0.00 0.00 -0.01 -0.08 -1.01 0.00 0.00 177.57 176.47 1hth h GLU 22 N 0.00 -0.03 0.75 4.17 4.81 -1.91 -1.82 114.58 120.55 1hth h GLU 22 Ca 0.50 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.69 1hth h GLU 22 Cb 2.50 0.01 0.01 0.00 0.63 0.00 0.00 28.75 31.90 1hth h GLU 22 CO -0.01 -0.02 -0.36 0.11 -0.73 0.00 0.00 179.01 178.01 1hth h TRP 23 N -0.04 -0.93 -1.42 0.92 -0.00 0.91 -2.28 115.95 113.11 1hth h TRP 23 Ca -0.00 -0.02 0.46 0.00 -0.00 0.00 0.00 58.89 59.32 1hth h TRP 23 Cb 0.02 0.31 -0.12 0.00 -0.00 0.00 0.00 29.16 29.37 1hth h TRP 23 CO 0.16 -0.56 0.94 -0.07 -0.00 0.00 0.00 178.44 178.91 1hth h LEU 24 N -1.11 0.19 -0.13 0.11 4.07 0.26 0.36 115.31 119.06 1hth h LEU 24 Ca -0.10 0.12 -0.00 0.00 0.08 0.00 0.00 57.88 57.97 1hth h LEU 24 Cb 0.79 0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.63 1hth h LEU 24 CO 0.17 -0.16 0.08 -0.09 -1.08 0.00 0.00 178.44 177.35 1hth h ARG 25 N 0.06 0.18 0.00 1.13 2.43 -0.72 -1.17 114.38 116.29 1hth h ARG 25 Ca 0.84 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.99 1hth h ARG 25 Cb 2.78 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 32.30 1hth h ARG 25 CO -0.35 0.17 0.00 1.63 -1.51 0.00 0.00 179.97 179.90 1hth n LYS 26 N -4.97 0.04 -2.03 0.20 5.02 0.12 -4.55 118.16 111.99 1hth n LYS 26 Ca -0.05 0.31 -0.42 0.00 -2.02 0.00 0.00 58.31 56.14 1hth n LYS 26 Cb 0.05 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.53 1hth n LYS 26 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1hth s LYS 27 N -2.82 4.26 0.00 1.97 2.36 -0.44 -0.35 119.74 124.72 1hth s LYS 27 Ca 0.05 2.25 0.00 0.00 -2.55 0.00 0.00 55.97 55.72 1hth s LYS 27 Cb 0.05 -3.18 0.00 0.00 -1.05 0.00 0.00 37.83 33.64 1hth s LYS 27 CO 0.12 -0.52 0.00 1.28 1.55 0.00 0.00 175.35 177.78 1hth n LEU 28 N 3.76 0.00 0.00 5.43 4.77 -1.26 -4.70 117.00 125.00 1hth n LEU 28 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1hth n LEU 28 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1hth n LEU 28 CO 0.60 0.00 0.31 0.00 -1.33 0.00 0.00 177.39 176.98 1hth n GLN 29 N -2.00 1.00 0.16 3.23 3.00 -0.54 -4.72 117.38 117.52 1hth n GLN 29 Ca 0.00 -0.82 0.04 0.00 -0.01 0.00 0.00 57.00 56.21 1hth n GLN 29 Cb 0.00 -0.76 0.19 0.00 0.00 0.00 0.00 30.24 29.67 1hth n GLN 29 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 1hth h ASP 30 N 0.00 0.00 -0.51 1.08 3.32 -0.97 -3.02 116.42 116.32 1hth h ASP 30 Ca 0.00 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.81 1hth h ASP 30 Cb 0.61 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.01 1hth h ASP 30 CO 0.00 0.46 0.31 1.33 -1.72 0.00 0.00 179.24 179.62 1hth n VAL 31 N -3.40 2.09 -2.71 -1.35 0.24 -1.26 -4.20 118.33 107.74 1hth n VAL 31 Ca 0.01 -0.99 -0.08 0.00 -2.04 0.00 0.00 64.34 61.24 1hth n VAL 31 Cb 0.62 -0.67 0.10 0.00 -1.47 0.00 0.00 33.84 32.42 1hth n VAL 31 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1hth n HIS 32 N -0.29 -2.50 0.00 6.34 -0.00 -1.14 -5.03 115.22 112.59 1hth n HIS 32 Ca 0.30 -1.92 0.00 0.00 0.46 0.00 0.00 57.72 56.55 1hth n HIS 32 Cb 1.08 1.59 0.00 0.00 -0.12 0.00 0.00 29.99 32.54 1hth n HIS 32 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 1hth n ASN 33 N -0.08 0.00 0.00 0.26 3.02 -1.26 -5.03 115.26 112.18 1hth n ASN 33 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1hth n ASN 33 Cb 0.76 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.93 1hth n ASN 33 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13