#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 0.60 -1.90 -0.78 5.02 -1.26 -4.96 118.16 114.88 2hdn n LYS 9 Ca 0.00 0.23 -0.34 0.00 -2.02 0.00 0.00 58.31 56.19 2hdn n LYS 9 Cb 0.00 -1.80 0.04 0.00 -0.02 0.00 0.00 35.03 33.24 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 -2.22 2.93 -0.15 1.97 0.02 -1.26 -5.00 135.00 131.29 2hdn s PRO 10 Ca 0.70 1.51 -0.01 0.00 0.02 0.00 0.00 61.00 63.22 2hdn s PRO 10 Cb -0.44 -1.96 -0.01 0.00 0.02 0.00 0.00 34.50 32.11 2hdn s PRO 10 CO 0.53 -1.17 -0.12 -1.58 -0.33 0.00 0.00 177.00 174.33 2hdn s HIS 11 N -2.10 2.83 -0.01 6.54 2.46 -1.26 -5.11 115.29 118.63 2hdn s HIS 11 Ca 0.70 -0.82 0.06 0.00 0.47 0.00 0.00 55.06 55.46 2hdn s HIS 11 Cb -0.23 -1.90 -0.01 0.00 -0.13 0.00 0.00 32.58 30.31 2hdn s HIS 11 CO 0.37 -0.35 -0.19 0.08 -2.47 0.00 0.00 174.74 172.18 2hdn s VAL 12 N 0.68 1.50 -0.21 0.89 1.01 -1.26 -5.12 120.40 117.89 2hdn s VAL 12 Ca -0.06 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.03 2hdn s VAL 12 Cb -0.15 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 2hdn s VAL 12 CO 0.02 0.42 0.07 0.20 0.00 0.00 0.00 175.10 175.80 2hdn s ASN 13 N -0.46 5.39 0.33 3.32 0.01 -1.26 -5.08 114.94 117.19 2hdn s ASN 13 Ca 0.07 -0.06 0.04 0.00 -0.71 0.00 0.00 52.86 52.21 2hdn s ASN 13 Cb -0.07 -1.94 -0.02 0.00 0.41 0.00 0.00 41.25 39.63 2hdn s ASN 13 CO -0.01 0.08 0.15 1.33 -1.51 0.00 0.00 177.10 177.14 2hdn n VAL 14 N 4.17 0.00 -3.63 1.60 0.24 -1.26 -5.18 118.33 114.28 2hdn n VAL 14 Ca -0.16 -2.02 -0.01 0.00 -2.04 0.00 0.00 64.34 60.10 2hdn n VAL 14 Cb 0.52 0.80 -0.01 0.00 -1.47 0.00 0.00 33.84 33.68 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 -3.08 -0.36 -0.18 7.63 0.00 -1.26 -5.14 107.32 104.93 2hdn s GLY 15 Ca 0.22 0.79 -0.05 0.00 0.00 0.00 0.00 44.72 45.68 2hdn s GLY 15 CO 0.15 0.20 0.01 -0.51 0.00 0.00 0.00 173.10 172.95 2hdn s THR 16 N -2.65 4.24 0.42 0.90 -4.23 -1.26 -5.10 115.64 107.96 2hdn s THR 16 Ca 0.12 -0.23 0.05 0.00 -1.18 0.00 0.00 61.69 60.45 2hdn s THR 16 Cb 0.02 -2.90 -0.06 0.00 1.34 0.00 0.00 72.50 70.91 2hdn s THR 16 CO -0.03 0.46 0.02 0.27 -0.54 0.00 0.00 174.62 174.80 2hdn s ILE 17 N 0.58 1.58 0.00 2.99 -4.36 -1.26 -5.05 121.20 115.68 2hdn s ILE 17 Ca 0.00 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 2hdn s ILE 17 Cb -0.14 -2.72 0.00 0.00 1.25 0.00 0.00 42.46 40.85 2hdn s ILE 17 CO 0.02 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.81 2hdn n GLY 18 N -1.00 2.33 3.75 6.27 0.00 -1.26 -4.93 105.19 110.36 2hdn n GLY 18 Ca -0.08 -1.94 -0.36 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.67 2.36 0.63 1.61 2.46 -1.26 -4.95 115.29 114.46 2hdn s HIS 19 Ca 0.00 1.51 -0.19 0.00 0.47 0.00 0.00 55.06 56.85 2hdn s HIS 19 Cb 0.00 -3.52 -0.02 0.00 -0.13 0.00 0.00 32.58 28.91 2hdn s HIS 19 CO 0.00 -2.32 1.31 0.54 -2.47 0.00 0.00 174.74 171.80 2hdn s VAL 20 N -1.55 2.04 0.00 0.89 0.11 -1.26 -2.66 120.40 117.97 2hdn s VAL 20 Ca 0.78 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.85 2hdn s VAL 20 Cb -0.32 -3.01 0.00 0.00 -1.53 0.00 0.00 36.38 31.52 2hdn s VAL 20 CO 0.34 -0.00 0.00 0.47 -3.33 0.00 0.00 175.10 172.58 2hdn n ASP 21 N -1.73 -1.92 0.00 3.54 8.00 -1.26 -4.84 116.55 118.34 2hdn n ASP 21 Ca 0.15 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.78 2hdn n ASP 21 Cb 0.47 -2.06 0.64 0.00 -0.02 0.00 0.00 41.12 40.16 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 -2.12 0.00 0.00 1.24 8.25 -1.09 -4.91 115.22 116.60 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 0.13 -0.39 0.00 0.00 1.12 0.00 0.00 29.99 30.85 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 1.18 1.30 0.25 -1.41 0.00 -1.26 -5.04 105.19 100.22 2hdn n GLY 23 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.15 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 1.61 0.18 -0.04 1.61 1.57 -1.90 -0.39 116.57 119.21 2hdn h LYS 24 Ca 0.00 -0.01 -0.22 0.00 -1.87 0.00 0.00 60.65 58.55 2hdn h LYS 24 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2hdn h LYS 24 CO 0.00 0.12 -0.87 1.15 -0.57 0.00 0.00 179.45 179.28 2hdn h THR 25 N 0.19 1.36 -0.20 -0.16 2.02 -1.97 -1.93 112.91 112.23 2hdn h THR 25 Ca 0.37 -2.27 -0.13 0.00 0.77 0.00 0.00 66.41 65.16 2hdn h THR 25 Cb 0.63 2.26 -0.01 0.00 -1.74 0.00 0.00 68.15 69.29 2hdn h THR 25 CO -0.53 0.69 -0.41 0.71 0.37 0.00 0.00 175.52 176.35 2hdn h THR 26 N 0.31 1.31 -0.72 3.16 1.35 -1.85 -1.43 112.91 115.03 2hdn h THR 26 Ca -0.07 -1.57 -0.06 0.00 -0.55 0.00 0.00 66.41 64.16 2hdn h THR 26 Cb 1.49 1.60 -0.03 0.00 -1.73 0.00 0.00 68.15 69.48 2hdn h THR 26 CO 0.16 0.49 0.20 0.25 -0.25 0.00 0.00 175.52 176.37 2hdn h LEU 27 N 0.38 1.07 -0.36 3.87 5.85 -1.05 -0.96 115.31 124.11 2hdn h LEU 27 Ca 0.03 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.55 2hdn h LEU 27 Cb 0.88 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 2hdn h LEU 27 CO 0.07 1.00 0.23 0.74 -0.34 0.00 0.00 178.44 180.15 2hdn h THR 28 N 1.08 1.07 -0.42 1.05 2.02 -0.76 0.64 112.91 117.59 2hdn h THR 28 Ca 0.23 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.26 2hdn h THR 28 Cb 0.33 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2hdn h THR 28 CO -0.00 0.09 0.26 0.00 0.37 0.00 0.00 175.52 176.23 2hdn h ALA 29 N 1.14 0.53 -0.28 6.16 0.00 -0.86 -2.54 119.26 123.41 2hdn h ALA 29 Ca 0.14 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2hdn h ALA 29 Cb -0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2hdn h ALA 29 CO -0.04 -0.05 0.09 0.00 0.00 0.00 0.00 179.25 179.25 2hdn h ALA 30 N 1.17 0.32 0.09 0.00 0.00 -0.62 -0.38 119.26 119.84 2hdn h ALA 30 Ca 0.16 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2hdn h ALA 30 Cb -0.03 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2hdn h ALA 30 CO -0.06 -0.32 -0.22 0.82 0.00 0.00 0.00 179.25 179.48 2hdn h ILE 31 N 0.21 0.50 -0.52 0.00 2.04 -0.69 0.28 117.51 119.34 2hdn h ILE 31 Ca 0.13 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.09 2hdn h ILE 31 Cb 0.10 0.50 -0.10 0.00 -0.74 0.00 0.00 36.82 36.58 2hdn h ILE 31 CO -0.14 0.00 -0.15 0.74 0.00 0.00 0.00 178.15 178.61 2hdn h THR 32 N -0.40 0.45 0.46 -0.27 2.02 -1.13 -0.84 112.91 113.21 2hdn h THR 32 Ca 0.03 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 2hdn h THR 32 Cb 0.43 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2hdn h THR 32 CO -0.14 0.00 -0.22 0.74 0.37 0.00 0.00 175.52 176.27 2hdn h THR 33 N -0.02 0.00 -0.96 3.16 2.02 -0.73 -2.81 112.91 113.57 2hdn h THR 33 Ca 0.25 -0.17 0.16 0.00 0.77 0.00 0.00 66.41 67.42 2hdn h THR 33 Cb 0.40 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.72 2hdn h THR 33 CO -0.54 0.00 0.61 0.58 0.37 0.00 0.00 175.52 176.53 2hdn h VAL 34 N -0.79 0.78 -0.32 3.16 2.07 -0.91 -1.14 116.25 119.10 2hdn h VAL 34 Ca -0.06 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 67.12 2hdn h VAL 34 Cb 0.48 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2hdn h VAL 34 CO 0.10 0.13 -0.14 -0.07 0.02 0.00 0.00 177.57 177.62 2hdn h LEU 35 N 0.74 0.67 -0.09 2.57 3.38 -1.21 -0.86 115.31 120.50 2hdn h LEU 35 Ca 0.51 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2hdn h LEU 35 Cb 0.81 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2hdn h LEU 35 CO -0.27 0.93 0.03 0.00 0.09 0.00 0.00 178.44 179.22 2hdn h ALA 36 N 0.77 0.12 -0.83 1.53 0.00 -1.14 0.34 119.26 120.05 2hdn h ALA 36 Ca 0.07 -0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.01 2hdn h ALA 36 Cb 0.67 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 2hdn h ALA 36 CO 0.04 -0.29 0.54 -0.22 0.00 0.00 0.00 179.25 179.32 2hdn h LYS 37 N -0.02 0.62 0.01 0.00 3.64 -1.21 0.27 116.57 119.87 2hdn h LYS 37 Ca 0.03 -0.04 -0.32 0.00 -1.27 0.00 0.00 60.65 59.05 2hdn h LYS 37 Cb 0.18 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.81 2hdn h LYS 37 CO -0.00 0.41 -1.95 2.41 -2.27 0.00 0.00 179.45 178.04 2hdn n THR 38 N -4.52 1.55 0.06 1.00 -1.04 -0.33 -4.61 114.28 106.39 2hdn n THR 38 Ca 0.15 -0.80 0.01 0.00 -2.04 0.00 0.00 64.05 61.38 2hdn n THR 38 Cb 0.44 -0.93 0.02 0.00 -1.82 0.00 0.00 70.33 68.04 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 -3.00 0.04 -0.31 -1.42 4.02 0.11 -5.08 117.16 111.53 2hdn n TYR 39 Ca -0.24 -0.17 0.00 0.00 -0.01 0.00 0.00 57.90 57.48 2hdn n TYR 39 Cb 1.08 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 40.39 2hdn n TYR 39 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26