#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hcj n LYS 9 N 0.00 0.97 -2.01 -0.78 5.02 -1.26 -4.92 118.16 115.17 2hcj n LYS 9 Ca 0.00 0.35 -0.41 0.00 -2.02 0.00 0.00 58.31 56.23 2hcj n LYS 9 Cb 0.00 -1.89 -0.02 0.00 -0.02 0.00 0.00 35.03 33.10 2hcj n LYS 9 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2hcj s PRO 10 N -2.06 4.27 -0.16 1.97 0.02 -1.26 -4.99 135.00 132.79 2hcj s PRO 10 Ca 0.66 2.31 -0.08 0.00 0.02 0.00 0.00 61.00 63.92 2hcj s PRO 10 Cb -0.53 -3.08 -0.04 0.00 0.02 0.00 0.00 34.50 30.87 2hcj s PRO 10 CO 0.55 -0.38 0.10 -1.58 -0.33 0.00 0.00 177.00 175.36 2hcj s HIS 11 N -0.39 3.38 -0.04 6.54 2.46 -1.26 -5.10 115.29 120.87 2hcj s HIS 11 Ca 0.56 0.27 0.01 0.00 0.47 0.00 0.00 55.06 56.38 2hcj s HIS 11 Cb -0.42 -2.04 0.02 0.00 -0.13 0.00 0.00 32.58 30.01 2hcj s HIS 11 CO 0.48 0.36 -0.04 0.08 -2.47 0.00 0.00 174.74 173.15 2hcj s VAL 12 N -0.08 0.53 -0.17 0.89 1.01 -1.26 -5.13 120.40 116.18 2hcj s VAL 12 Ca 0.08 -0.12 -0.16 0.00 0.00 0.00 0.00 61.98 61.78 2hcj s VAL 12 Cb -0.12 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 2hcj s VAL 12 CO 0.01 0.22 0.39 0.20 0.00 0.00 0.00 175.10 175.92 2hcj s ASN 13 N 0.89 6.50 0.28 3.32 0.01 -1.26 -5.06 114.94 119.62 2hcj s ASN 13 Ca -0.12 0.59 0.04 0.00 -0.71 0.00 0.00 52.86 52.67 2hcj s ASN 13 Cb -0.14 -2.23 -0.03 0.00 0.41 0.00 0.00 41.25 39.25 2hcj s ASN 13 CO 0.00 -0.01 0.23 0.68 -1.51 0.00 0.00 177.10 176.49 2hcj s VAL 14 N 0.91 0.00 -0.08 1.60 -7.23 -1.26 -5.18 120.40 109.16 2hcj s VAL 14 Ca 0.20 -2.00 -0.32 0.00 -1.81 0.00 0.00 61.98 58.05 2hcj s VAL 14 Cb -0.14 -2.50 0.12 0.00 0.56 0.00 0.00 36.38 34.42 2hcj s VAL 14 CO 0.07 0.00 1.19 -0.83 -0.31 0.00 0.00 175.10 175.22 2hcj s GLY 15 N -3.30 -0.35 -0.24 2.32 0.00 -1.26 -5.15 107.32 99.35 2hcj s GLY 15 Ca 0.40 1.09 -0.10 0.00 0.00 0.00 0.00 44.72 46.11 2hcj s GLY 15 CO 0.22 0.32 0.15 -0.51 0.00 0.00 0.00 173.10 173.28 2hcj s THR 16 N -2.56 5.22 0.36 0.90 -4.23 -1.26 -5.09 115.64 108.98 2hcj s THR 16 Ca 0.11 0.13 0.09 0.00 -1.18 0.00 0.00 61.69 60.84 2hcj s THR 16 Cb 0.01 -3.43 -0.06 0.00 1.34 0.00 0.00 72.50 70.36 2hcj s THR 16 CO -0.04 0.34 -0.00 0.27 -0.54 0.00 0.00 174.62 174.65 2hcj s ILE 17 N 1.12 2.38 0.00 2.99 -4.36 -1.26 -5.05 121.20 117.02 2hcj s ILE 17 Ca 0.07 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.45 2hcj s ILE 17 Cb -0.14 -2.81 0.00 0.00 1.25 0.00 0.00 42.46 40.76 2hcj s ILE 17 CO 0.05 -0.14 0.00 0.61 0.24 0.00 0.00 174.94 175.69 2hcj n GLY 18 N -0.94 3.02 3.75 6.27 0.00 -1.26 -4.98 105.19 111.05 2hcj n GLY 18 Ca -0.04 -1.87 -0.37 0.00 0.00 0.00 0.00 46.02 43.74 2hcj n GLY 18 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2hcj s HIS 19 N -2.01 2.32 0.32 1.61 2.46 -1.26 -4.94 115.29 113.79 2hcj s HIS 19 Ca 0.00 1.47 -0.29 0.00 0.47 0.00 0.00 55.06 56.71 2hcj s HIS 19 Cb 0.00 -3.61 -0.12 0.00 -0.13 0.00 0.00 32.58 28.72 2hcj s HIS 19 CO 0.00 -2.51 1.38 1.55 -2.47 0.00 0.00 174.74 172.69 2hcj n VAL 20 N -1.43 1.65 -0.93 0.89 3.14 -1.26 -2.20 118.33 118.20 2hcj n VAL 20 Ca 0.13 -0.41 0.00 0.00 -2.96 0.00 0.00 64.34 61.10 2hcj n VAL 20 Cb 0.48 -1.65 0.00 0.00 -1.06 0.00 0.00 33.84 31.60 2hcj n VAL 20 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2hcj n ASP 21 N 1.20 -2.97 0.00 6.55 8.00 -1.26 -4.87 116.55 123.19 2hcj n ASP 21 Ca 0.06 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.70 2hcj n ASP 21 Cb 0.36 -1.64 0.68 0.00 -0.02 0.00 0.00 41.12 40.50 2hcj n ASP 21 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2hcj n HIS 22 N -2.37 0.00 0.00 1.24 8.25 -0.93 -4.90 115.22 116.51 2hcj n HIS 22 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2hcj n HIS 22 Cb 0.16 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 30.96 2hcj n HIS 22 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hcj n GLY 23 N 1.09 1.75 0.27 -1.41 0.00 -1.26 -5.04 105.19 100.59 2hcj n GLY 23 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 2hcj n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hcj h LYS 24 N 0.00 0.92 -0.16 1.61 1.57 -1.90 0.49 116.57 119.10 2hcj h LYS 24 Ca 0.00 -0.30 -0.22 0.00 -1.87 0.00 0.00 60.65 58.26 2hcj h LYS 24 Cb 0.00 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.24 2hcj h LYS 24 CO 0.00 0.95 -0.76 1.15 -0.57 0.00 0.00 179.45 180.22 2hcj h THR 25 N 0.79 1.28 -0.55 -0.16 2.02 -1.97 0.16 112.91 114.48 2hcj h THR 25 Ca 0.15 -1.95 -0.04 0.00 0.77 0.00 0.00 66.41 65.34 2hcj h THR 25 Cb 0.54 1.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.89 2hcj h THR 25 CO 0.03 0.62 0.20 0.74 0.37 0.00 0.00 175.52 177.48 2hcj h THR 26 N 0.54 1.23 -0.51 3.16 2.02 -1.97 -1.70 112.91 115.68 2hcj h THR 26 Ca -0.05 -0.74 -0.03 0.00 0.77 0.00 0.00 66.41 66.36 2hcj h THR 26 Cb 1.39 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 2hcj h THR 26 CO 0.16 0.28 0.20 0.25 0.37 0.00 0.00 175.52 176.77 2hcj h LEU 27 N 0.76 0.70 -0.57 2.58 5.85 -0.85 -0.06 115.31 123.72 2hcj h LEU 27 Ca 0.18 -0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.82 2hcj h LEU 27 Cb 0.24 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.01 2hcj h LEU 27 CO -0.01 0.68 0.19 0.74 -0.34 0.00 0.00 178.44 179.70 2hcj h THR 28 N 0.68 0.76 -0.27 1.05 2.02 -0.52 0.67 112.91 117.30 2hcj h THR 28 Ca 0.17 -0.12 -0.09 0.00 0.77 0.00 0.00 66.41 67.13 2hcj h THR 28 Cb 0.21 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2hcj h THR 28 CO -0.01 0.07 -0.18 0.00 0.37 0.00 0.00 175.52 175.76 2hcj h ALA 29 N 1.41 0.39 -0.97 6.16 0.00 -1.04 -2.81 119.26 122.39 2hcj h ALA 29 Ca 0.29 -0.35 0.09 0.00 0.00 0.00 0.00 54.91 54.94 2hcj h ALA 29 Cb 0.36 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 2hcj h ALA 29 CO -0.31 0.31 0.61 0.00 0.00 0.00 0.00 179.25 179.86 2hcj h ALA 30 N 0.72 1.39 0.11 0.00 0.00 -0.37 -0.50 119.26 120.62 2hcj h ALA 30 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2hcj h ALA 30 Cb 0.72 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2hcj h ALA 30 CO 0.05 0.30 -0.05 0.82 0.00 0.00 0.00 179.25 180.37 2hcj h ILE 31 N 1.04 1.00 -0.17 0.00 2.04 -0.84 -2.05 117.51 118.53 2hcj h ILE 31 Ca 0.45 -0.43 0.05 0.00 1.00 0.00 0.00 64.86 65.93 2hcj h ILE 31 Cb 0.32 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.61 2hcj h ILE 31 CO -0.22 0.10 -0.19 0.74 0.00 0.00 0.00 178.15 178.58 2hcj h THR 32 N -0.35 0.50 -0.48 -0.27 2.02 -1.08 -0.76 112.91 112.49 2hcj h THR 32 Ca -0.02 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.05 2hcj h THR 32 Cb 0.29 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 2hcj h THR 32 CO 0.03 0.00 -0.14 0.71 0.37 0.00 0.00 175.52 176.49 2hcj h THR 33 N -0.23 1.27 -0.19 3.16 1.35 -1.13 -2.43 112.91 114.72 2hcj h THR 33 Ca 0.11 -1.27 -0.17 0.00 -0.55 0.00 0.00 66.41 64.54 2hcj h THR 33 Cb 0.39 1.04 -0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2hcj h THR 33 CO -0.30 0.44 -0.57 0.58 -0.25 0.00 0.00 175.52 175.42 2hcj h VAL 34 N 0.81 1.32 0.00 6.82 2.07 -1.15 -2.02 116.25 124.10 2hcj h VAL 34 Ca 0.12 -1.82 -0.10 0.00 0.82 0.00 0.00 66.70 65.72 2hcj h VAL 34 Cb 0.68 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 2hcj h VAL 34 CO 0.05 0.57 -0.49 -0.07 0.02 0.00 0.00 177.57 177.64 2hcj h LEU 35 N 0.44 0.00 -0.24 2.57 3.38 -1.11 -1.87 115.31 118.49 2hcj h LEU 35 Ca 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 2hcj h LEU 35 Cb 1.12 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.88 2hcj h LEU 35 CO 0.11 0.49 -0.67 0.00 0.09 0.00 0.00 178.44 178.47 2hcj h ALA 36 N 1.51 0.40 0.00 1.53 0.00 -1.28 0.22 119.26 121.64 2hcj h ALA 36 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2hcj h ALA 36 Cb 0.98 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2hcj h ALA 36 CO 0.06 0.68 0.00 -0.22 0.00 0.00 0.00 179.25 179.78 2hcj h LYS 37 N 0.60 0.00 0.00 0.00 3.64 -1.29 -0.23 116.57 119.29 2hcj h LYS 37 Ca -0.02 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.04 2hcj h LYS 37 Cb 1.28 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.05 2hcj h LYS 37 CO 0.14 0.00 -2.20 2.41 -2.27 0.00 0.00 179.45 177.53 2hcj n THR 38 N -2.64 1.21 -1.05 1.00 -1.04 -0.71 -4.67 114.28 106.39 2hcj n THR 38 Ca 0.04 -0.52 0.09 0.00 -2.04 0.00 0.00 64.05 61.63 2hcj n THR 38 Cb 0.44 -1.12 0.13 0.00 -1.82 0.00 0.00 70.33 67.96 2hcj n THR 38 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2hcj n TYR 39 N -3.03 0.00 0.25 -1.42 4.01 0.78 -5.08 117.16 112.67 2hcj n TYR 39 Ca -0.36 -0.94 0.02 0.00 -0.16 0.00 0.00 57.90 56.46 2hcj n TYR 39 Cb 0.93 -0.14 0.12 0.00 -0.31 0.00 0.00 39.34 39.94 2hcj n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81