#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 0.14 0.24 8.00 3.41 -1.26 -1.61 113.62 122.54 1ho9 n SER 2 Ca 0.00 0.54 0.16 0.00 -0.26 0.00 0.00 58.87 59.31 1ho9 n SER 2 Cb 0.00 -0.57 0.61 0.00 -0.26 0.00 0.00 64.21 63.99 1ho9 n SER 2 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1ho9 h SER 3 N 0.00 0.00 0.00 4.04 0.02 -2.06 -3.05 113.55 112.50 1ho9 h SER 3 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1ho9 h SER 3 Cb 0.23 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 1ho9 h SER 3 CO 0.00 0.00 -0.13 0.40 -1.14 0.00 0.00 176.83 175.96 1ho9 h ILE 4 N 0.00 0.71 -0.91 3.27 5.03 -1.75 -3.28 117.51 120.59 1ho9 h ILE 4 Ca 0.00 -1.57 0.09 0.00 -0.12 0.00 0.00 64.86 63.26 1ho9 h ILE 4 Cb 0.51 1.38 -0.12 0.00 -3.03 0.00 0.00 36.82 35.56 1ho9 h ILE 4 CO 0.00 0.24 -0.58 0.58 -0.68 0.00 0.00 178.15 177.72 1ho9 h VAL 5 N -1.00 0.00 -0.95 1.67 2.07 -1.65 0.23 116.25 116.62 1ho9 h VAL 5 Ca -0.02 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.59 1ho9 h VAL 5 Cb 0.50 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.15 1ho9 h VAL 5 CO -0.01 0.00 -0.56 -0.74 0.02 0.00 0.00 177.57 176.27 1ho9 h HIS 6 N -0.06 -1.79 -0.20 1.57 6.17 -1.69 0.30 115.15 119.44 1ho9 h HIS 6 Ca 0.15 0.12 0.05 0.00 0.71 0.00 0.00 60.37 61.41 1ho9 h HIS 6 Cb 0.45 0.91 -0.07 0.00 2.52 0.00 0.00 27.41 31.21 1ho9 h HIS 6 CO -0.98 -0.38 -0.42 -0.07 0.71 0.00 0.00 177.93 176.79 1ho9 h LEU 7 N -0.03 -1.35 -0.58 0.26 3.38 -0.73 0.20 115.31 116.46 1ho9 h LEU 7 Ca 0.17 0.18 0.06 0.00 0.09 0.00 0.00 57.88 58.39 1ho9 h LEU 7 Cb 0.45 0.56 -0.09 0.00 0.09 0.00 0.00 40.66 41.67 1ho9 h LEU 7 CO -0.92 -0.41 -0.50 0.00 0.09 0.00 0.00 178.44 176.70 1ho9 h ALA 9 N 0.03 -0.63 -0.93 0.00 0.00 0.42 0.37 119.26 118.52 1ho9 h ALA 9 Ca 0.10 0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.18 1ho9 h ALA 9 Cb 0.45 1.19 -0.14 0.00 0.00 0.00 0.00 17.79 19.29 1ho9 h ALA 9 CO -0.66 -0.92 -0.44 0.82 0.00 0.00 0.00 179.25 178.05 1ho9 h ILE 10 N -0.21 0.02 0.14 0.00 1.08 0.99 1.01 117.51 120.54 1ho9 h ILE 10 Ca 0.10 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.58 1ho9 h ILE 10 Cb 0.46 0.02 -0.04 0.00 -3.07 0.00 0.00 36.82 34.19 1ho9 h ILE 10 CO -0.65 0.00 -0.38 0.28 -0.69 0.00 0.00 178.15 176.71 1ho9 h SER 11 N -0.04 -1.11 -0.39 1.72 0.02 0.16 -0.32 113.55 113.59 1ho9 h SER 11 Ca 0.28 0.12 0.08 0.00 -0.84 0.00 0.00 61.79 61.43 1ho9 h SER 11 Cb 0.55 0.42 -0.09 0.00 0.14 0.00 0.00 62.40 63.42 1ho9 h SER 11 CO -0.93 -0.46 -0.21 0.25 -1.14 0.00 0.00 176.83 174.34 1ho9 h LEU 12 N -0.62 -0.72 -0.65 5.07 6.46 0.27 0.86 115.31 125.98 1ho9 h LEU 12 Ca 0.02 0.16 0.13 0.00 -0.12 0.00 0.00 57.88 58.07 1ho9 h LEU 12 Cb 0.65 0.38 -0.12 0.00 -0.73 0.00 0.00 40.66 40.83 1ho9 h LEU 12 CO -0.21 -0.24 -0.12 0.40 -0.62 0.00 0.00 178.44 177.64 1ho9 h ILE 13 N -0.14 0.37 -0.45 4.05 1.08 0.16 0.98 117.51 123.56 1ho9 h ILE 13 Ca 0.19 -0.01 -0.10 0.00 -0.39 0.00 0.00 64.86 64.55 1ho9 h ILE 13 Cb 0.44 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.52 1ho9 h ILE 13 CO -0.48 0.00 -0.13 0.03 -0.69 0.00 0.00 178.15 176.88 1ho9 h ARG 14 N 0.02 0.83 -0.88 2.37 2.47 0.81 -2.40 114.38 117.61 1ho9 h ARG 14 Ca 0.32 -0.29 -0.16 0.00 -1.26 0.00 0.00 59.98 58.59 1ho9 h ARG 14 Cb 0.50 -0.06 -0.09 0.00 -1.65 0.00 0.00 29.97 28.67 1ho9 h ARG 14 CO -0.64 0.91 0.20 0.66 0.56 0.00 0.00 179.97 181.66 1ho9 n TYR 15 N -4.15 1.53 -3.75 3.04 4.02 0.28 -4.88 117.16 113.24 1ho9 n TYR 15 Ca 0.01 -0.87 -0.22 0.00 -0.01 0.00 0.00 57.90 56.81 1ho9 n TYR 15 Cb 0.39 -0.51 -0.04 0.00 -0.02 0.00 0.00 39.34 39.16 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 -1.99 2.64 -1.75 -0.72 -0.11 0.30 -4.53 118.94 112.78 1ho9 s TRP 16 Ca 0.33 -0.53 0.00 0.00 1.22 0.00 0.00 56.10 57.11 1ho9 s TRP 16 Cb 0.26 -2.10 0.00 0.00 -1.50 0.00 0.00 33.47 30.14 1ho9 s TRP 16 CO 0.08 -0.04 0.00 0.45 -4.62 0.00 0.00 176.95 172.82 1ho9 n SER 17 N -1.46 -5.14 0.00 5.86 2.88 -1.26 -4.77 113.62 109.73 1ho9 n SER 17 Ca 0.02 0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 1ho9 n SER 17 Cb 0.63 -4.21 0.00 0.00 -0.75 0.00 0.00 64.21 59.88 1ho9 n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ho9 n ILE 18 N -3.03 0.00 -0.33 2.46 3.06 -1.26 -4.73 119.36 115.52 1ho9 n ILE 18 Ca -0.19 0.00 0.17 0.00 -2.50 0.00 0.00 62.75 60.23 1ho9 n ILE 18 Cb 0.61 -0.75 0.37 0.00 0.54 0.00 0.00 39.64 40.41 1ho9 n ILE 18 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1ho9 h THR 19 N 0.00 0.47 -0.98 9.51 1.03 -1.86 0.66 112.91 121.74 1ho9 h THR 19 Ca 0.00 -0.16 0.28 0.00 -0.01 0.00 0.00 66.41 66.52 1ho9 h THR 19 Cb 0.81 -0.04 -0.04 0.00 -1.07 0.00 0.00 68.15 67.81 1ho9 h THR 19 CO 0.00 0.09 0.99 1.56 -0.01 0.00 0.00 175.52 178.14 1ho9 h GLN 20 N 0.47 0.00 0.00 0.00 4.20 -1.97 -3.26 115.11 114.54 1ho9 h GLN 20 Ca 0.63 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.34 1ho9 h GLN 20 Cb 1.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.03 1ho9 h GLN 20 CO -0.52 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 177.64 1ho9 n ALA 21 N -2.40 0.00 -0.14 3.87 0.00 0.23 -4.86 120.51 117.21 1ho9 n ALA 21 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1ho9 n ALA 21 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.75 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 -0.02 0.00 5.41 -1.14 -3.35 119.36 120.26 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 -1.12 0.38 3.07 -1.90 -3.36 114.58 111.65 1ho9 h GLU 23 Ca 0.00 0.00 0.43 0.00 -0.50 0.00 0.00 59.36 59.29 1ho9 h GLU 23 Cb 0.00 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 27.75 1ho9 h GLU 23 CO 0.00 0.00 0.65 1.88 -1.40 0.00 0.00 179.01 180.14 1ho9 h TYR 24 N -0.37 0.73 -0.92 4.33 0.05 -1.89 1.35 116.97 120.25 1ho9 h TYR 24 Ca 0.00 0.03 0.24 0.00 0.05 0.00 0.00 58.73 59.05 1ho9 h TYR 24 Cb 0.06 -0.17 -0.13 0.00 1.01 0.00 0.00 36.73 37.50 1ho9 h TYR 24 CO -0.02 -0.40 0.41 -0.97 -1.05 0.00 0.00 178.16 176.13 1ho9 h ASN 25 N 0.02 0.33 -0.83 3.88 -0.73 -1.78 1.27 115.58 117.74 1ho9 h ASN 25 Ca 0.85 0.17 0.05 0.00 1.87 0.00 0.00 56.30 59.23 1ho9 h ASN 25 Cb 2.40 0.15 -0.05 0.00 0.27 0.00 0.00 38.32 41.09 1ho9 h ASN 25 CO -0.66 -0.04 0.55 0.25 -0.37 0.00 0.00 177.43 177.16 1ho9 h LEU 26 N 0.37 0.86 0.00 0.34 7.12 0.16 -3.44 115.31 120.73 1ho9 h LEU 26 Ca 0.59 -0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.60 1ho9 h LEU 26 Cb 1.18 -0.19 0.00 0.00 -0.53 0.00 0.00 40.66 41.12 1ho9 h LEU 26 CO -0.56 0.58 0.00 0.29 -0.13 0.00 0.00 178.44 178.62 1ho9 n LYS 27 N -4.46 0.44 -2.63 1.25 5.02 0.43 -5.06 118.16 113.16 1ho9 n LYS 27 Ca 0.11 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.38 1ho9 n LYS 27 Cb 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.16 1ho9 n LYS 27 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1ho9 n ARG 28 N 0.00 -2.74 -4.22 1.97 0.63 -1.07 -4.91 116.66 106.32 1ho9 n ARG 28 Ca 0.00 2.32 -0.17 0.00 -0.92 0.00 0.00 57.85 59.08 1ho9 n ARG 28 Cb 0.00 -5.03 -0.11 0.00 0.45 0.00 0.00 32.46 27.77 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 -1.83 1.20 -0.37 5.15 -1.32 -1.26 -4.98 115.64 112.23 1ho9 s THR 29 Ca 0.09 -1.66 -0.29 0.00 -1.21 0.00 0.00 61.69 58.62 1ho9 s THR 29 Cb -0.02 -1.44 0.01 0.00 -1.51 0.00 0.00 72.50 69.53 1ho9 s THR 29 CO 0.69 -0.44 1.39 -2.16 -2.21 0.00 0.00 174.62 171.89 1ho9 s PRO 30 N -2.61 3.69 -0.28 7.08 0.04 -1.26 -4.95 135.00 136.71 1ho9 s PRO 30 Ca 0.07 1.07 -0.25 0.00 0.04 0.00 0.00 61.00 61.92 1ho9 s PRO 30 Cb -0.05 -3.98 0.11 0.00 0.04 0.00 0.00 34.50 30.62 1ho9 s PRO 30 CO 0.02 -1.42 0.94 0.50 0.04 0.00 0.00 177.00 177.08 1ho9 s ARG 31 N 4.69 0.60 0.00 4.56 3.00 -1.26 -5.35 118.95 125.19 1ho9 s ARG 31 Ca 0.60 0.71 0.00 0.00 -1.00 0.00 0.00 55.73 56.04 1ho9 s ARG 31 Cb -0.15 0.29 0.00 0.00 0.00 0.00 0.00 34.95 35.09 1ho9 s ARG 31 CO 0.29 -0.07 0.00 0.54 0.00 0.00 0.00 175.30 176.06