#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hdn n LYS 9 N 0.00 2.03 -1.96 -2.82 5.02 -1.26 -4.97 118.16 114.19 2hdn n LYS 9 Ca 0.00 0.72 -0.35 0.00 -2.02 0.00 0.00 58.31 56.66 2hdn n LYS 9 Cb 0.00 -2.46 0.03 0.00 -0.02 0.00 0.00 35.03 32.58 2hdn n LYS 9 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2hdn s PRO 10 N -2.29 2.96 -0.16 1.97 0.02 -1.26 -5.00 135.00 131.24 2hdn s PRO 10 Ca 0.61 1.63 -0.02 0.00 0.02 0.00 0.00 61.00 63.25 2hdn s PRO 10 Cb -0.49 -1.95 -0.01 0.00 0.02 0.00 0.00 34.50 32.07 2hdn s PRO 10 CO 0.58 -1.17 -0.09 -1.58 -0.33 0.00 0.00 177.00 174.41 2hdn s HIS 11 N -1.89 2.89 -0.04 6.54 2.46 -1.26 -5.11 115.29 118.89 2hdn s HIS 11 Ca 0.73 -0.72 0.05 0.00 0.47 0.00 0.00 55.06 55.59 2hdn s HIS 11 Cb -0.25 -1.95 -0.01 0.00 -0.13 0.00 0.00 32.58 30.24 2hdn s HIS 11 CO 0.34 -0.31 -0.19 0.08 -2.47 0.00 0.00 174.74 172.19 2hdn s VAL 12 N 0.74 1.55 -0.26 0.89 1.01 -1.26 -5.12 120.40 117.95 2hdn s VAL 12 Ca -0.04 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 61.04 2hdn s VAL 12 Cb -0.15 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 2hdn s VAL 12 CO 0.02 0.44 0.16 0.20 0.00 0.00 0.00 175.10 175.92 2hdn s ASN 13 N -0.12 5.93 0.38 3.32 0.01 -1.26 -5.07 114.94 118.13 2hdn s ASN 13 Ca -0.01 0.00 0.04 0.00 -0.71 0.00 0.00 52.86 52.18 2hdn s ASN 13 Cb -0.11 -2.09 -0.01 0.00 0.41 0.00 0.00 41.25 39.45 2hdn s ASN 13 CO 0.02 -0.01 0.13 1.33 -1.51 0.00 0.00 177.10 177.06 2hdn n VAL 14 N 4.79 0.00 -3.60 1.60 0.24 -1.26 -5.17 118.33 114.93 2hdn n VAL 14 Ca -0.15 -2.22 -0.04 0.00 -2.04 0.00 0.00 64.34 59.89 2hdn n VAL 14 Cb 0.52 0.79 -0.02 0.00 -1.47 0.00 0.00 33.84 33.66 2hdn n VAL 14 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2hdn s GLY 15 N -3.34 -0.36 -0.19 7.63 0.00 -1.26 -5.14 107.32 104.66 2hdn s GLY 15 Ca 0.19 0.94 -0.07 0.00 0.00 0.00 0.00 44.72 45.78 2hdn s GLY 15 CO 0.13 0.28 0.06 -0.51 0.00 0.00 0.00 173.10 173.06 2hdn s THR 16 N -2.81 4.68 0.42 0.90 -4.23 -1.26 -5.10 115.64 108.24 2hdn s THR 16 Ca 0.10 -0.07 0.05 0.00 -1.18 0.00 0.00 61.69 60.58 2hdn s THR 16 Cb 0.00 -3.12 -0.05 0.00 1.34 0.00 0.00 72.50 70.67 2hdn s THR 16 CO -0.04 0.45 0.03 0.27 -0.54 0.00 0.00 174.62 174.78 2hdn s ILE 17 N 0.52 1.52 0.00 2.99 -4.36 -1.26 -5.04 121.20 115.57 2hdn s ILE 17 Ca 0.03 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.42 2hdn s ILE 17 Cb -0.13 -2.69 0.00 0.00 1.25 0.00 0.00 42.46 40.89 2hdn s ILE 17 CO 0.01 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.80 2hdn n GLY 18 N -1.00 2.90 3.75 6.27 0.00 -1.26 -4.93 105.19 110.92 2hdn n GLY 18 Ca -0.08 -1.87 -0.35 0.00 0.00 0.00 0.00 46.02 43.72 2hdn n GLY 18 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2hdn s HIS 19 N -1.94 2.36 0.61 1.61 2.46 -1.26 -4.95 115.29 114.18 2hdn s HIS 19 Ca 0.00 1.55 -0.19 0.00 0.47 0.00 0.00 55.06 56.89 2hdn s HIS 19 Cb 0.00 -3.40 -0.03 0.00 -0.13 0.00 0.00 32.58 29.02 2hdn s HIS 19 CO 0.00 -2.18 1.27 0.54 -2.47 0.00 0.00 174.74 171.91 2hdn s VAL 20 N -1.86 2.24 -0.05 0.89 0.11 -1.26 -2.74 120.40 117.73 2hdn s VAL 20 Ca 0.74 0.16 0.00 0.00 -2.93 0.00 0.00 61.98 59.95 2hdn s VAL 20 Cb -0.28 -3.07 0.00 0.00 -1.53 0.00 0.00 36.38 31.51 2hdn s VAL 20 CO 0.38 -0.03 0.00 0.47 -3.33 0.00 0.00 175.10 172.59 2hdn n ASP 21 N -1.66 -5.77 -0.01 3.54 8.00 -1.26 -4.84 116.55 114.55 2hdn n ASP 21 Ca 0.14 0.01 0.14 0.00 0.71 0.00 0.00 54.79 55.79 2hdn n ASP 21 Cb 0.48 -3.31 0.59 0.00 -0.02 0.00 0.00 41.12 38.87 2hdn n ASP 21 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2hdn n HIS 22 N -2.08 0.00 0.00 1.24 8.25 -1.11 -4.92 115.22 116.60 2hdn n HIS 22 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2hdn n HIS 22 Cb 0.47 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 31.19 2hdn n HIS 22 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hdn n GLY 23 N 1.43 1.37 0.24 -1.41 0.00 -1.26 -5.04 105.19 100.52 2hdn n GLY 23 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.13 2hdn n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hdn h LYS 24 N 1.07 0.24 -0.10 1.61 1.57 -1.91 -0.06 116.57 118.99 2hdn h LYS 24 Ca 0.00 -0.01 -0.19 0.00 -1.87 0.00 0.00 60.65 58.58 2hdn h LYS 24 Cb 0.00 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 2hdn h LYS 24 CO 0.00 0.16 -0.73 1.15 -0.57 0.00 0.00 179.45 179.46 2hdn h THR 25 N 0.25 1.36 -0.41 -0.16 2.02 -1.96 -1.77 112.91 112.23 2hdn h THR 25 Ca 0.34 -2.09 -0.07 0.00 0.77 0.00 0.00 66.41 65.36 2hdn h THR 25 Cb 0.52 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.98 2hdn h THR 25 CO -0.44 0.63 -0.01 0.74 0.37 0.00 0.00 175.52 176.82 2hdn h THR 26 N 0.33 1.26 -0.89 3.16 2.02 -1.85 -1.59 112.91 115.36 2hdn h THR 26 Ca -0.03 -1.04 -0.02 0.00 0.77 0.00 0.00 66.41 66.09 2hdn h THR 26 Cb 1.31 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 68.79 2hdn h THR 26 CO 0.13 0.35 0.48 0.25 0.37 0.00 0.00 175.52 177.10 2hdn h LEU 27 N 0.57 1.12 -0.47 2.58 5.85 -1.01 -0.87 115.31 123.09 2hdn h LEU 27 Ca 0.12 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2hdn h LEU 27 Cb 0.50 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2hdn h LEU 27 CO 0.02 0.90 0.28 0.74 -0.34 0.00 0.00 178.44 180.05 2hdn h THR 28 N 1.25 1.06 -0.31 1.05 2.02 -0.93 0.18 112.91 117.22 2hdn h THR 28 Ca 0.31 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.30 2hdn h THR 28 Cb 0.04 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 2hdn h THR 28 CO -0.05 0.10 0.20 0.00 0.37 0.00 0.00 175.52 176.15 2hdn h ALA 29 N 1.20 0.40 -0.45 6.16 0.00 -0.63 -2.60 119.26 123.34 2hdn h ALA 29 Ca 0.18 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2hdn h ALA 29 Cb 0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2hdn h ALA 29 CO -0.08 -0.13 0.19 0.00 0.00 0.00 0.00 179.25 179.23 2hdn h ALA 30 N 1.10 0.55 0.18 0.00 0.00 -0.57 -1.07 119.26 119.45 2hdn h ALA 30 Ca 0.11 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2hdn h ALA 30 Cb -0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2hdn h ALA 30 CO -0.02 -0.19 -0.20 0.82 0.00 0.00 0.00 179.25 179.66 2hdn h ILE 31 N 0.38 0.57 -0.65 0.00 2.04 -0.76 -0.16 117.51 118.93 2hdn h ILE 31 Ca 0.20 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.14 2hdn h ILE 31 Cb 0.16 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 2hdn h ILE 31 CO -0.18 0.00 0.32 0.74 0.00 0.00 0.00 178.15 179.03 2hdn h THR 32 N -0.41 0.87 0.43 -0.27 2.02 -1.15 -0.95 112.91 113.45 2hdn h THR 32 Ca 0.01 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 2hdn h THR 32 Cb 0.40 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 2hdn h THR 32 CO -0.06 0.10 -0.21 0.74 0.37 0.00 0.00 175.52 176.47 2hdn h THR 33 N 0.57 0.00 -0.95 3.16 2.02 -0.92 -2.68 112.91 114.11 2hdn h THR 33 Ca 0.31 -0.15 0.15 0.00 0.77 0.00 0.00 66.41 67.49 2hdn h THR 33 Cb 0.30 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.62 2hdn h THR 33 CO -0.24 0.00 0.60 0.58 0.37 0.00 0.00 175.52 176.83 2hdn h VAL 34 N -0.73 0.81 -0.22 3.16 2.07 -1.01 -0.51 116.25 119.82 2hdn h VAL 34 Ca -0.06 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 2hdn h VAL 34 Cb 0.44 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2hdn h VAL 34 CO 0.10 0.14 -0.04 -0.07 0.02 0.00 0.00 177.57 177.72 2hdn h LEU 35 N 0.76 0.42 -0.26 2.57 3.38 -1.23 -1.01 115.31 119.94 2hdn h LEU 35 Ca 0.49 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2hdn h LEU 35 Cb 0.75 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2hdn h LEU 35 CO -0.26 0.67 0.13 0.00 0.09 0.00 0.00 178.44 179.07 2hdn h ALA 36 N 0.76 0.33 -0.93 1.53 0.00 -1.05 0.32 119.26 120.23 2hdn h ALA 36 Ca 0.06 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 54.99 2hdn h ALA 36 Cb 0.48 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 2hdn h ALA 36 CO 0.02 -0.11 0.60 -0.22 0.00 0.00 0.00 179.25 179.53 2hdn h LYS 37 N 0.29 0.89 0.02 0.00 3.64 -1.11 -0.76 116.57 119.55 2hdn h LYS 37 Ca 0.09 -0.05 -0.32 0.00 -1.27 0.00 0.00 60.65 59.10 2hdn h LYS 37 Cb 0.11 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 31.68 2hdn h LYS 37 CO -0.01 0.59 -1.89 2.41 -2.27 0.00 0.00 179.45 178.27 2hdn n THR 38 N -4.55 1.60 -0.00 1.00 -1.04 -0.39 -4.63 114.28 106.28 2hdn n THR 38 Ca 0.16 -0.77 0.00 0.00 -2.04 0.00 0.00 64.05 61.40 2hdn n THR 38 Cb 0.32 -1.08 0.00 0.00 -1.82 0.00 0.00 70.33 67.76 2hdn n THR 38 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2hdn n TYR 39 N -3.08 0.00 -0.12 -1.42 4.01 0.11 -5.08 117.16 111.58 2hdn n TYR 39 Ca -0.23 -0.41 0.00 0.00 -0.16 0.00 0.00 57.90 57.11 2hdn n TYR 39 Cb 1.07 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 40.06 2hdn n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81