#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 0.26 0.21 8.00 3.41 -1.26 -0.96 113.62 123.28 1ho9 n SER 2 Ca 0.00 0.59 0.11 0.00 -0.26 0.00 0.00 58.87 59.30 1ho9 n SER 2 Cb 0.00 -0.63 0.17 0.00 -0.26 0.00 0.00 64.21 63.49 1ho9 n SER 2 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1ho9 h SER 3 N 0.00 0.00 -0.55 4.04 0.87 -2.03 -3.24 113.55 112.64 1ho9 h SER 3 Ca 0.00 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.59 1ho9 h SER 3 Cb 0.18 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.11 1ho9 h SER 3 CO 0.00 0.08 0.33 0.40 -0.53 0.00 0.00 176.83 177.11 1ho9 h ILE 4 N 0.00 1.06 -0.51 2.23 2.04 -1.43 -1.87 117.51 119.02 1ho9 h ILE 4 Ca -0.00 -0.23 0.08 0.00 1.00 0.00 0.00 64.86 65.72 1ho9 h ILE 4 Cb 1.03 0.34 -0.07 0.00 -0.74 0.00 0.00 36.82 37.39 1ho9 h ILE 4 CO 0.01 0.12 0.13 1.62 0.00 0.00 0.00 178.15 180.03 1ho9 h VAL 5 N 0.66 0.75 -0.52 1.67 3.04 -1.71 -2.00 116.25 118.14 1ho9 h VAL 5 Ca 0.22 -0.10 0.08 0.00 -1.01 0.00 0.00 66.70 65.89 1ho9 h VAL 5 Cb 0.02 0.44 -0.10 0.00 -2.01 0.00 0.00 31.29 29.65 1ho9 h VAL 5 CO -0.10 0.05 -0.47 -0.74 -1.01 0.00 0.00 177.57 175.30 1ho9 h HIS 6 N 0.28 -1.41 -0.24 3.17 6.17 -1.48 0.13 115.15 121.78 1ho9 h HIS 6 Ca 0.25 0.08 -0.39 0.00 0.71 0.00 0.00 60.37 61.03 1ho9 h HIS 6 Cb 0.32 0.69 -0.07 0.00 2.52 0.00 0.00 27.41 30.87 1ho9 h HIS 6 CO -0.20 -0.44 0.92 1.47 0.71 0.00 0.00 177.93 180.39 1ho9 n LEU 7 N -5.39 6.45 0.12 0.26 -0.00 -0.75 -3.65 117.00 114.03 1ho9 n LEU 7 Ca 0.00 -3.71 0.00 0.00 -0.00 0.00 0.00 56.01 52.30 1ho9 n LEU 7 Cb 0.34 -1.42 0.00 0.00 -0.00 0.00 0.00 43.42 42.34 1ho9 n LEU 7 CO -0.01 1.82 0.00 0.00 -0.00 0.00 0.00 177.39 179.20 1ho9 h ALA 9 N 0.00 -0.26 -0.32 0.00 0.00 -1.53 -0.35 119.26 116.80 1ho9 h ALA 9 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1ho9 h ALA 9 Cb 0.00 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1ho9 h ALA 9 CO 0.00 -0.70 -0.15 0.82 0.00 0.00 0.00 179.25 179.22 1ho9 h ILE 10 N -0.32 0.53 -0.84 0.00 2.04 -1.83 -0.12 117.51 116.97 1ho9 h ILE 10 Ca 0.06 0.00 -0.45 0.00 1.00 0.00 0.00 64.86 65.47 1ho9 h ILE 10 Cb 0.40 0.53 -0.17 0.00 -0.74 0.00 0.00 36.82 36.84 1ho9 h ILE 10 CO -0.19 0.00 0.46 -0.24 0.00 0.00 0.00 178.15 178.18 1ho9 n SER 11 N -5.33 6.60 -0.04 1.72 2.88 -0.79 -4.20 113.62 114.45 1ho9 n SER 11 Ca 0.01 -3.21 -0.07 0.00 -1.33 0.00 0.00 58.87 54.27 1ho9 n SER 11 Cb 0.24 -1.13 -0.02 0.00 -0.75 0.00 0.00 64.21 62.54 1ho9 n SER 11 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1ho9 n LEU 12 N 0.47 1.59 -0.08 2.46 7.94 -0.06 -4.28 117.00 125.05 1ho9 n LEU 12 Ca 0.42 0.25 -0.13 0.00 -1.11 0.00 0.00 56.01 55.45 1ho9 n LEU 12 Cb 0.56 -0.58 -0.09 0.00 0.53 0.00 0.00 43.42 43.85 1ho9 n LEU 12 CO 0.39 -0.38 0.50 0.40 -1.11 0.00 0.00 177.39 177.19 1ho9 h ILE 13 N -0.62 0.00 -0.07 1.96 5.03 -1.73 1.70 117.51 123.78 1ho9 h ILE 13 Ca -0.04 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.72 1ho9 h ILE 13 Cb 0.69 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.48 1ho9 h ILE 13 CO -0.03 0.00 0.41 0.03 -0.68 0.00 0.00 178.15 177.89 1ho9 h ARG 14 N -0.41 0.00 -0.17 2.37 3.08 -1.84 1.22 114.38 118.63 1ho9 h ARG 14 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1ho9 h ARG 14 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1ho9 h ARG 14 CO -0.46 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.10 1ho9 n TYR 15 N -2.98 0.56 -0.13 3.04 4.01 0.37 -4.58 117.16 117.46 1ho9 n TYR 15 Ca -0.00 -0.89 -0.12 0.00 -0.16 0.00 0.00 57.90 56.72 1ho9 n TYR 15 Cb 0.47 -0.24 -0.01 0.00 -0.31 0.00 0.00 39.34 39.26 1ho9 n TYR 15 CO 0.00 0.00 0.00 0.11 -0.46 0.00 0.00 176.86 176.51 1ho9 h TRP 16 N 1.13 1.13 -0.01 -0.72 5.08 1.17 -3.35 115.95 120.38 1ho9 h TRP 16 Ca 0.00 -0.32 -0.62 0.00 1.08 0.00 0.00 58.89 59.03 1ho9 h TRP 16 Cb 1.23 -0.25 0.08 0.00 -3.00 0.00 0.00 29.16 27.22 1ho9 h TRP 16 CO 0.30 1.15 1.97 0.45 -1.28 0.00 0.00 178.44 181.02 1ho9 n SER 17 N -4.08 2.03 0.00 0.11 2.88 -1.26 -2.32 113.62 110.98 1ho9 n SER 17 Ca -0.01 -2.62 0.00 0.00 -1.33 0.00 0.00 58.87 54.91 1ho9 n SER 17 Cb 0.52 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 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 6.37 0.00 -0.36 2.46 3.06 -1.26 -4.91 119.36 124.72 1ho9 n ILE 18 Ca 0.49 0.00 0.36 0.00 -2.50 0.00 0.00 62.75 61.10 1ho9 n ILE 18 Cb 0.41 0.00 0.74 0.00 0.54 0.00 0.00 39.64 41.33 1ho9 n ILE 18 CO 0.00 0.00 0.00 0.74 -2.50 0.00 0.00 176.55 174.79 1ho9 h THR 19 N 0.00 0.37 -0.92 9.51 2.02 -1.70 0.41 112.91 122.60 1ho9 h THR 19 Ca 0.00 -0.01 0.27 0.00 0.77 0.00 0.00 66.41 67.44 1ho9 h THR 19 Cb 0.00 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 66.70 1ho9 h THR 19 CO 0.00 0.01 0.93 1.56 0.37 0.00 0.00 175.52 178.38 1ho9 h GLN 20 N 0.03 0.00 -2.16 6.66 4.20 -1.91 -0.43 115.11 121.49 1ho9 h GLN 20 Ca 0.61 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.73 1ho9 h GLN 20 Cb 2.37 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 29.74 1ho9 h GLN 20 CO -0.04 0.00 -0.71 0.00 -0.67 0.00 0.00 178.83 177.41 1ho9 n ALA 21 N -2.40 3.81 -0.10 3.87 0.00 0.14 -4.50 120.51 121.34 1ho9 n ALA 21 Ca 0.20 -4.48 0.00 0.00 0.00 0.00 0.00 53.44 49.16 1ho9 n ALA 21 Cb 1.23 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.81 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 0.76 0.00 0.07 0.00 5.41 -0.17 -4.86 119.36 120.57 1ho9 n ILE 22 Ca 0.28 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.95 1ho9 n ILE 22 Cb 0.44 0.00 -0.12 0.00 -0.71 0.00 0.00 39.64 39.25 1ho9 n ILE 22 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 176.55 177.60 1ho9 h GLU 23 N 0.00 0.05 0.14 0.38 4.11 -1.88 -3.22 114.58 114.17 1ho9 h GLU 23 Ca 0.00 -0.09 -0.01 0.00 0.07 0.00 0.00 59.36 59.34 1ho9 h GLU 23 Cb 0.00 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1ho9 h GLU 23 CO 0.00 1.03 -0.07 1.88 0.07 0.00 0.00 179.01 181.93 1ho9 h TYR 24 N 0.01 -0.17 -0.54 2.06 0.05 -1.79 -3.10 116.97 113.49 1ho9 h TYR 24 Ca -0.03 -0.00 0.11 0.00 0.05 0.00 0.00 58.73 58.85 1ho9 h TYR 24 Cb 1.79 0.06 -0.10 0.00 1.01 0.00 0.00 36.73 39.48 1ho9 h TYR 24 CO 0.01 0.18 -0.14 -0.97 -1.05 0.00 0.00 178.16 176.19 1ho9 h ASN 25 N -0.55 -0.51 -0.76 3.88 -0.73 -1.81 0.47 115.58 115.57 1ho9 h ASN 25 Ca -0.02 0.16 0.11 0.00 1.87 0.00 0.00 56.30 58.42 1ho9 h ASN 25 Cb 0.43 0.34 -0.12 0.00 0.27 0.00 0.00 38.32 39.23 1ho9 h ASN 25 CO 0.03 -0.18 -0.44 0.25 -0.37 0.00 0.00 177.43 176.72 1ho9 h LEU 26 N -0.00 -1.55 -6.78 0.34 6.46 -1.55 -3.31 115.31 108.92 1ho9 h LEU 26 Ca 0.26 0.28 -0.57 0.00 -0.12 0.00 0.00 57.88 57.73 1ho9 h LEU 26 Cb 0.40 0.74 -0.40 0.00 -0.73 0.00 0.00 40.66 40.67 1ho9 h LEU 26 CO -0.56 -0.30 -0.80 -0.75 -0.62 0.00 0.00 178.44 175.40 1ho9 s LYS 27 N -5.83 0.57 0.26 1.25 2.20 -0.17 -5.13 119.74 112.89 1ho9 s LYS 27 Ca -0.14 -1.15 0.04 0.00 -0.36 0.00 0.00 55.97 54.36 1ho9 s LYS 27 Cb 0.15 -1.49 -0.03 0.00 -1.51 0.00 0.00 37.83 34.95 1ho9 s LYS 27 CO 0.67 -1.12 0.40 0.50 -0.36 0.00 0.00 175.35 175.45 1ho9 s ARG 28 N 1.35 3.43 -0.65 4.03 3.52 -0.02 -4.69 118.95 125.92 1ho9 s ARG 28 Ca 0.14 -0.69 -0.00 0.00 -0.13 0.00 0.00 55.73 55.05 1ho9 s ARG 28 Cb -0.20 -2.84 -0.00 0.00 -1.56 0.00 0.00 34.95 30.34 1ho9 s ARG 28 CO -0.14 0.36 0.61 2.41 -0.81 0.00 0.00 175.30 177.73 1ho9 n THR 29 N -1.49 -8.92 -1.56 4.11 -1.04 -1.26 -5.00 114.28 99.11 1ho9 n THR 29 Ca -0.08 -0.24 -0.31 0.00 -2.04 0.00 0.00 64.05 61.38 1ho9 n THR 29 Cb 0.57 -6.46 0.06 0.00 -1.82 0.00 0.00 70.33 62.68 1ho9 n THR 29 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1ho9 s PRO 30 N -3.04 2.66 -0.10 -2.82 0.04 -1.26 -4.65 135.00 125.83 1ho9 s PRO 30 Ca 0.01 0.85 -0.07 0.00 0.04 0.00 0.00 61.00 61.84 1ho9 s PRO 30 Cb -0.00 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.60 1ho9 s PRO 30 CO 0.65 -1.27 0.14 -2.13 0.04 0.00 0.00 177.00 174.43 1ho9 n ARG 31 N -3.23 -3.27 0.00 4.56 0.63 -1.26 -5.30 116.66 108.80 1ho9 n ARG 31 Ca 0.07 2.54 0.00 0.00 -0.92 0.00 0.00 57.85 59.55 1ho9 n ARG 31 Cb 0.54 -3.31 0.00 0.00 0.45 0.00 0.00 32.46 30.14 1ho9 n ARG 31 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99