#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ho9 n SER 2 N 0.00 0.00 0.07 8.00 7.64 -1.26 -1.03 113.62 127.03 1ho9 n SER 2 Ca 0.00 0.48 0.13 0.00 1.01 0.00 0.00 58.87 60.50 1ho9 n SER 2 Cb 0.00 -0.49 0.48 0.00 -1.01 0.00 0.00 64.21 63.19 1ho9 n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ho9 n SER 3 N -1.49 0.52 -0.10 6.43 7.64 -1.26 -3.34 113.62 122.02 1ho9 n SER 3 Ca 0.03 0.53 -0.19 0.00 1.01 0.00 0.00 58.87 60.25 1ho9 n SER 3 Cb 0.12 -0.66 -0.10 0.00 -1.01 0.00 0.00 64.21 62.56 1ho9 n SER 3 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1ho9 n ILE 4 N -1.98 1.51 -0.26 0.44 2.08 -0.20 -3.97 119.36 116.99 1ho9 n ILE 4 Ca 0.06 0.01 -0.03 0.00 0.56 0.00 0.00 62.75 63.35 1ho9 n ILE 4 Cb 0.40 -2.10 0.03 0.00 -0.75 0.00 0.00 39.64 37.21 1ho9 n ILE 4 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1ho9 h VAL 5 N -1.00 0.13 -0.48 1.39 2.07 -1.63 0.39 116.25 117.11 1ho9 h VAL 5 Ca -0.29 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.28 1ho9 h VAL 5 Cb 1.16 0.13 -0.08 0.00 -1.52 0.00 0.00 31.29 30.98 1ho9 h VAL 5 CO -0.18 0.00 -0.47 -0.74 0.02 0.00 0.00 177.57 176.21 1ho9 h HIS 6 N -0.10 -1.45 -0.05 1.57 6.17 -1.74 1.00 115.15 120.55 1ho9 h HIS 6 Ca 0.28 0.08 0.04 0.00 0.71 0.00 0.00 60.37 61.48 1ho9 h HIS 6 Cb 0.57 0.70 -0.05 0.00 2.52 0.00 0.00 27.41 31.14 1ho9 h HIS 6 CO -0.70 -0.37 -0.29 -0.07 0.71 0.00 0.00 177.93 177.20 1ho9 h LEU 7 N -0.23 -0.89 -0.53 0.26 3.38 -1.13 -1.67 115.31 114.50 1ho9 h LEU 7 Ca 0.08 0.12 0.08 0.00 0.09 0.00 0.00 57.88 58.25 1ho9 h LEU 7 Cb 0.44 0.37 -0.10 0.00 0.09 0.00 0.00 40.66 41.46 1ho9 h LEU 7 CO -0.58 -0.35 -0.45 0.00 0.09 0.00 0.00 178.44 177.15 1ho9 h ALA 9 N 0.50 -0.42 -0.87 0.00 0.00 0.18 1.52 119.26 120.18 1ho9 h ALA 9 Ca 0.16 0.05 0.23 0.00 0.00 0.00 0.00 54.91 55.35 1ho9 h ALA 9 Cb 0.57 1.16 -0.15 0.00 0.00 0.00 0.00 17.79 19.37 1ho9 h ALA 9 CO -0.66 -0.65 0.15 0.82 0.00 0.00 0.00 179.25 178.91 1ho9 h ILE 10 N -0.07 0.27 -0.96 0.00 2.04 -0.30 1.38 117.51 119.87 1ho9 h ILE 10 Ca 0.08 -0.05 -0.59 0.00 1.00 0.00 0.00 64.86 65.31 1ho9 h ILE 10 Cb 0.29 0.11 -0.29 0.00 -0.74 0.00 0.00 36.82 36.19 1ho9 h ILE 10 CO -0.52 0.03 0.76 -1.20 0.00 0.00 0.00 178.15 177.21 1ho9 n SER 11 N -5.30 5.94 -0.09 1.72 7.64 0.23 -4.23 113.62 119.52 1ho9 n SER 11 Ca 0.20 -3.66 -0.18 0.00 1.01 0.00 0.00 58.87 56.24 1ho9 n SER 11 Cb 0.65 -0.92 -0.07 0.00 -1.01 0.00 0.00 64.21 62.86 1ho9 n SER 11 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1ho9 n LEU 12 N -0.94 1.98 0.00 -3.43 0.00 0.47 -4.26 117.00 110.82 1ho9 n LEU 12 Ca 0.59 0.11 0.00 0.00 0.00 0.00 0.00 56.01 56.71 1ho9 n LEU 12 Cb 1.08 -0.59 0.00 0.00 0.00 0.00 0.00 43.42 43.91 1ho9 n LEU 12 CO 0.69 0.56 0.21 -0.38 0.00 0.00 0.00 177.39 178.47 1ho9 n ILE 13 N -3.55 0.00 -0.67 1.96 -0.00 -1.19 -2.92 119.36 112.99 1ho9 n ILE 13 Ca -0.36 0.83 0.51 0.00 -0.00 0.00 0.00 62.75 63.73 1ho9 n ILE 13 Cb 0.80 -1.65 0.78 0.00 -0.00 0.00 0.00 39.64 39.56 1ho9 n ILE 13 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.55 175.41 1ho9 n ARG 14 N -0.60 0.00 -1.10 0.38 0.63 -1.26 0.15 116.66 114.86 1ho9 n ARG 14 Ca 0.00 1.02 -0.21 0.00 -0.92 0.00 0.00 57.85 57.75 1ho9 n ARG 14 Cb 0.00 -2.36 0.01 0.00 0.45 0.00 0.00 32.46 30.56 1ho9 n ARG 14 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1ho9 n TYR 15 N -3.81 1.63 -4.49 -0.14 4.02 -1.15 -4.87 117.16 108.35 1ho9 n TYR 15 Ca 0.42 -2.01 -0.23 0.00 -0.01 0.00 0.00 57.90 56.07 1ho9 n TYR 15 Cb 1.91 -1.12 -0.11 0.00 -0.02 0.00 0.00 39.34 40.01 1ho9 n TYR 15 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1ho9 s TRP 16 N -1.87 2.11 -1.46 -0.72 -0.11 0.40 -4.66 118.94 112.63 1ho9 s TRP 16 Ca 0.42 -0.89 -0.09 0.00 1.22 0.00 0.00 56.10 56.76 1ho9 s TRP 16 Cb 0.30 -1.41 0.04 0.00 -1.50 0.00 0.00 33.47 30.90 1ho9 s TRP 16 CO -0.07 0.12 0.75 0.45 -4.62 0.00 0.00 176.95 173.58 1ho9 n SER 17 N -0.76 -5.29 0.00 5.86 2.88 -1.26 -4.69 113.62 110.36 1ho9 n SER 17 Ca -0.03 -0.46 0.00 0.00 -1.33 0.00 0.00 58.87 57.05 1ho9 n SER 17 Cb 0.67 -4.26 0.00 0.00 -0.75 0.00 0.00 64.21 59.87 1ho9 n SER 17 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1ho9 n ILE 18 N -4.49 0.00 -0.05 2.46 2.08 -1.26 -4.92 119.36 113.18 1ho9 n ILE 18 Ca -0.03 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.15 1ho9 n ILE 18 Cb 0.57 -0.20 -0.07 0.00 -0.75 0.00 0.00 39.64 39.19 1ho9 n ILE 18 CO 0.00 0.00 0.00 0.74 0.56 0.00 0.00 176.55 177.85 1ho9 h THR 19 N 0.00 1.32 -0.73 1.39 2.02 -1.83 -1.32 112.91 113.76 1ho9 h THR 19 Ca 0.00 -1.14 0.21 0.00 0.77 0.00 0.00 66.41 66.25 1ho9 h THR 19 Cb 0.00 1.79 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 1ho9 h THR 19 CO 0.00 0.33 0.84 -0.61 0.37 0.00 0.00 175.52 176.45 1ho9 h GLN 20 N -0.06 0.00 0.00 6.66 -0.00 -1.94 -3.28 115.11 116.48 1ho9 h GLN 20 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.68 1ho9 h GLN 20 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.03 1ho9 h GLN 20 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 178.83 178.85 1ho9 n ALA 21 N -2.29 0.06 -0.14 3.38 0.00 -1.04 -4.86 120.51 115.61 1ho9 n ALA 21 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1ho9 n ALA 21 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.53 1ho9 n ALA 21 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1ho9 n ILE 22 N 0.00 0.00 -0.05 0.00 5.41 -0.52 -3.20 119.36 120.99 1ho9 n ILE 22 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.74 1ho9 n ILE 22 Cb 0.00 0.00 -0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1ho9 n ILE 22 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1ho9 h GLU 23 N 0.00 0.00 -0.93 0.38 5.08 -1.89 -3.30 114.58 113.92 1ho9 h GLU 23 Ca 0.00 0.00 0.35 0.00 -1.00 0.00 0.00 59.36 58.71 1ho9 h GLU 23 Cb 0.00 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.08 1ho9 h GLU 23 CO 0.00 0.00 0.38 0.66 -1.00 0.00 0.00 179.01 179.05 1ho9 n TYR 24 N -4.41 0.96 0.29 4.33 4.01 -1.19 0.30 117.16 121.45 1ho9 n TYR 24 Ca -0.02 1.10 -0.16 0.00 -0.16 0.00 0.00 57.90 58.66 1ho9 n TYR 24 Cb 0.08 -1.42 -0.08 0.00 -0.31 0.00 0.00 39.34 37.61 1ho9 n TYR 24 CO 0.00 0.00 0.00 -0.97 -0.46 0.00 0.00 176.86 175.43 1ho9 h ASN 25 N 0.00 -1.10 -6.60 7.72 -0.73 -1.80 -3.43 115.58 109.64 1ho9 h ASN 25 Ca 0.73 0.08 -0.50 0.00 1.87 0.00 0.00 56.30 58.48 1ho9 h ASN 25 Cb 1.85 0.35 0.02 0.00 0.27 0.00 0.00 38.32 40.81 1ho9 h ASN 25 CO -0.75 -0.58 -0.96 -0.11 -0.37 0.00 0.00 177.43 174.66 1ho9 n LEU 26 N -4.96 -1.69 -2.98 0.34 0.00 0.15 -3.08 117.00 104.76 1ho9 n LEU 26 Ca -0.11 -1.10 -0.13 0.00 0.00 0.00 0.00 56.01 54.68 1ho9 n LEU 26 Cb 0.40 -1.96 0.01 0.00 0.00 0.00 0.00 43.42 41.87 1ho9 n LEU 26 CO 0.25 0.54 0.02 1.17 0.00 0.00 0.00 177.39 179.36 1ho9 n LYS 27 N -4.21 -2.23 -1.35 1.96 4.81 -1.26 -4.76 118.16 111.12 1ho9 n LYS 27 Ca -0.13 1.95 0.00 0.00 -0.87 0.00 0.00 58.31 59.26 1ho9 n LYS 27 Cb 0.59 -5.08 0.00 0.00 0.02 0.00 0.00 35.03 30.56 1ho9 n LYS 27 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1ho9 n ARG 28 N -0.42 -3.84 -4.18 1.64 0.63 -1.18 -5.01 116.66 104.30 1ho9 n ARG 28 Ca 0.07 2.82 -0.27 0.00 -0.92 0.00 0.00 57.85 59.56 1ho9 n ARG 28 Cb 0.50 -3.15 -0.07 0.00 0.45 0.00 0.00 32.46 30.19 1ho9 n ARG 28 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 1ho9 s THR 29 N -2.60 3.89 1.07 5.15 -1.32 -1.21 -4.87 115.64 115.75 1ho9 s THR 29 Ca 0.00 -1.33 -0.17 0.00 -1.21 0.00 0.00 61.69 58.98 1ho9 s THR 29 Cb 0.00 -2.96 0.24 0.00 -1.51 0.00 0.00 72.50 68.27 1ho9 s THR 29 CO 0.00 -0.10 1.21 -2.16 -2.21 0.00 0.00 174.62 171.37 1ho9 s PRO 30 N -2.94 -0.20 -0.22 7.08 0.04 -1.26 -5.09 135.00 132.41 1ho9 s PRO 30 Ca 0.28 -0.22 -0.07 0.00 0.04 0.00 0.00 61.00 61.04 1ho9 s PRO 30 Cb -0.10 -1.73 0.10 0.00 0.04 0.00 0.00 34.50 32.82 1ho9 s PRO 30 CO 0.20 -3.01 0.45 0.50 0.04 0.00 0.00 177.00 175.18 1ho9 s ARG 31 N -5.64 0.37 0.00 4.56 3.52 -1.26 -5.19 118.95 115.31 1ho9 s ARG 31 Ca 0.72 1.04 0.01 0.00 -0.13 0.00 0.00 55.73 57.37 1ho9 s ARG 31 Cb -0.07 0.33 0.01 0.00 -1.56 0.00 0.00 34.95 33.66 1ho9 s ARG 31 CO 0.54 -0.30 0.53 -2.13 -0.81 0.00 0.00 175.30 173.13