#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 0.20 0.17 8.00 7.64 -1.26 -2.06 113.62 126.31 1ho9 n SER 2 Ca 0.00 0.54 0.13 0.00 1.01 0.00 0.00 58.87 60.55 1ho9 n SER 2 Cb 0.00 -0.58 0.36 0.00 -1.01 0.00 0.00 64.21 62.98 1ho9 n SER 2 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1ho9 h SER 3 N 0.00 0.00 0.42 6.43 0.02 -2.06 -3.28 113.55 115.09 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 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1ho9 h SER 3 CO 0.00 0.00 -0.20 0.40 -1.14 0.00 0.00 176.83 175.89 1ho9 h ILE 4 N 0.00 0.00 -0.93 3.27 2.04 -1.86 -2.93 117.51 117.10 1ho9 h ILE 4 Ca 0.00 -0.40 0.09 0.00 1.00 0.00 0.00 64.86 65.55 1ho9 h ILE 4 Cb 0.76 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.72 1ho9 h ILE 4 CO 0.00 0.00 -0.56 0.58 0.00 0.00 0.00 178.15 178.17 1ho9 h VAL 5 N -0.97 0.00 -0.74 1.67 2.07 -1.71 0.14 116.25 116.72 1ho9 h VAL 5 Ca -0.06 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.53 1ho9 h VAL 5 Cb 0.43 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.12 1ho9 h VAL 5 CO 0.10 0.00 -0.45 -0.74 0.02 0.00 0.00 177.57 176.49 1ho9 h HIS 6 N -0.05 -1.45 -0.54 1.57 6.17 -1.64 0.39 115.15 119.61 1ho9 h HIS 6 Ca 0.18 0.10 0.10 0.00 0.71 0.00 0.00 60.37 61.45 1ho9 h HIS 6 Cb 0.46 0.73 -0.11 0.00 2.52 0.00 0.00 27.41 31.01 1ho9 h HIS 6 CO -0.97 -0.29 -0.30 -0.07 0.71 0.00 0.00 177.93 177.00 1ho9 h LEU 7 N -0.02 -1.05 -0.55 0.26 3.38 -0.63 -0.16 115.31 116.53 1ho9 h LEU 7 Ca 0.12 0.21 0.06 0.00 0.09 0.00 0.00 57.88 58.36 1ho9 h LEU 7 Cb 0.32 0.53 -0.09 0.00 0.09 0.00 0.00 40.66 41.52 1ho9 h LEU 7 CO -0.70 -0.29 -0.52 0.00 0.09 0.00 0.00 178.44 177.01 1ho9 h ALA 9 N 0.01 -0.54 -0.19 0.00 0.00 0.93 1.00 119.26 120.48 1ho9 h ALA 9 Ca 0.09 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1ho9 h ALA 9 Cb 0.48 1.34 -0.07 0.00 0.00 0.00 0.00 17.79 19.55 1ho9 h ALA 9 CO -0.65 -0.93 -0.29 0.82 0.00 0.00 0.00 179.25 178.21 1ho9 h ILE 10 N -0.03 0.32 -0.74 0.00 2.04 -0.12 -0.00 117.51 118.97 1ho9 h ILE 10 Ca 0.15 0.00 -0.41 0.00 1.00 0.00 0.00 64.86 65.59 1ho9 h ILE 10 Cb 0.40 0.32 -0.16 0.00 -0.74 0.00 0.00 36.82 36.64 1ho9 h ILE 10 CO -0.86 0.00 0.42 -0.24 0.00 0.00 0.00 178.15 177.46 1ho9 n SER 11 N -5.40 6.52 -0.07 1.72 2.88 0.21 -4.23 113.62 115.25 1ho9 n SER 11 Ca -0.02 -3.15 -0.08 0.00 -1.33 0.00 0.00 58.87 54.29 1ho9 n SER 11 Cb 0.31 -1.13 -0.03 0.00 -0.75 0.00 0.00 64.21 62.62 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 0.53 1.80 -0.19 2.46 0.00 0.31 -4.21 117.00 117.70 1ho9 n LEU 12 Ca 0.40 0.30 -0.05 0.00 0.00 0.00 0.00 56.01 56.65 1ho9 n LEU 12 Cb 0.57 -0.68 0.05 0.00 0.00 0.00 0.00 43.42 43.36 1ho9 n LEU 12 CO 0.38 -0.34 1.08 0.40 0.00 0.00 0.00 177.39 178.91 1ho9 h ILE 13 N -0.86 1.06 0.00 1.96 5.03 -1.74 0.13 117.51 123.10 1ho9 h ILE 13 Ca 0.00 -0.23 0.00 0.00 -0.12 0.00 0.00 64.86 64.51 1ho9 h ILE 13 Cb 0.86 0.34 0.00 0.00 -3.03 0.00 0.00 36.82 34.98 1ho9 h ILE 13 CO 0.00 0.12 0.15 0.03 -0.68 0.00 0.00 178.15 177.77 1ho9 h ARG 14 N 0.67 0.00 -0.34 2.37 3.08 -1.81 0.60 114.38 118.94 1ho9 h ARG 14 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1ho9 h ARG 14 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1ho9 h ARG 14 CO -0.10 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.46 1ho9 n TYR 15 N -2.87 1.11 -3.25 3.04 4.02 0.41 -4.98 117.16 114.64 1ho9 n TYR 15 Ca -0.02 -0.80 -0.19 0.00 -0.01 0.00 0.00 57.90 56.88 1ho9 n TYR 15 Cb 0.20 -0.31 -0.01 0.00 -0.02 0.00 0.00 39.34 39.20 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 -2.56 2.72 -1.40 -0.72 -0.11 0.21 -4.53 118.94 112.55 1ho9 s TRP 16 Ca 0.43 -0.45 -0.07 0.00 1.22 0.00 0.00 56.10 57.23 1ho9 s TRP 16 Cb 0.33 -2.28 0.01 0.00 -1.50 0.00 0.00 33.47 30.02 1ho9 s TRP 16 CO 0.12 -0.31 0.92 0.45 -4.62 0.00 0.00 176.95 173.50 1ho9 n SER 17 N -1.73 -6.17 0.00 5.86 2.88 -1.26 -4.78 113.62 108.41 1ho9 n SER 17 Ca 0.06 -0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.18 1ho9 n SER 17 Cb 0.60 -4.88 0.00 0.00 -0.75 0.00 0.00 64.21 59.18 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 -4.75 0.00 -0.35 2.46 5.41 -1.26 -4.89 119.36 115.97 1ho9 n ILE 18 Ca -0.04 0.00 0.07 0.00 1.00 0.00 0.00 62.75 63.78 1ho9 n ILE 18 Cb 0.58 -0.30 0.15 0.00 -0.71 0.00 0.00 39.64 39.37 1ho9 n ILE 18 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1ho9 n THR 19 N -2.24 -0.41 -0.27 1.39 5.66 -1.26 0.56 114.28 117.71 1ho9 n THR 19 Ca 0.00 2.24 -0.03 0.00 -3.05 0.00 0.00 64.05 63.21 1ho9 n THR 19 Cb 0.00 -3.12 0.03 0.00 -1.55 0.00 0.00 70.33 65.70 1ho9 n THR 19 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 1ho9 h GLN 20 N 0.00 -0.08 -2.82 1.09 7.50 -1.98 -1.86 115.11 116.95 1ho9 h GLN 20 Ca 0.48 0.01 -0.78 0.00 0.50 0.00 0.00 58.65 58.86 1ho9 h GLN 20 Cb 0.76 0.02 -0.30 0.00 0.05 0.00 0.00 27.48 28.01 1ho9 h GLN 20 CO -1.00 -0.06 0.59 0.00 -1.50 0.00 0.00 178.83 176.86 1ho9 n ALA 21 N -3.27 5.02 -0.01 3.87 0.00 0.19 -4.52 120.51 121.79 1ho9 n ALA 21 Ca 0.07 -4.80 -0.01 0.00 0.00 0.00 0.00 53.44 48.70 1ho9 n ALA 21 Cb 0.38 -2.15 -0.01 0.00 0.00 0.00 0.00 19.45 17.67 1ho9 n ALA 21 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1ho9 n ILE 22 N 1.27 0.11 -0.06 0.00 3.06 -0.70 -4.56 119.36 118.47 1ho9 n ILE 22 Ca 0.26 -0.04 -0.09 0.00 -2.50 0.00 0.00 62.75 60.39 1ho9 n ILE 22 Cb 0.34 -0.65 -0.15 0.00 0.54 0.00 0.00 39.64 39.72 1ho9 n ILE 22 CO 0.00 0.00 0.00 -1.84 -2.50 0.00 0.00 176.55 172.21 1ho9 n GLU 23 N -2.60 0.66 0.11 9.51 0.28 -1.26 -3.98 120.64 123.36 1ho9 n GLU 23 Ca -0.03 0.12 -0.13 0.00 -0.16 0.00 0.00 57.16 56.95 1ho9 n GLU 23 Cb 0.54 -1.64 -0.08 0.00 1.43 0.00 0.00 31.44 31.68 1ho9 n GLU 23 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 177.13 178.85 1ho9 h TYR 24 N 0.00 -0.21 -0.85 -1.84 -1.99 -1.86 -2.65 116.97 107.56 1ho9 h TYR 24 Ca -0.42 -0.01 0.10 0.00 2.00 0.00 0.00 58.73 60.41 1ho9 h TYR 24 Cb 2.10 0.07 -0.06 0.00 2.00 0.00 0.00 36.73 40.84 1ho9 h TYR 24 CO 0.00 -0.02 0.55 -0.97 -0.00 0.00 0.00 178.16 177.73 1ho9 h ASN 25 N -0.38 0.73 -0.99 3.88 -0.73 -1.80 -0.20 115.58 116.09 1ho9 h ASN 25 Ca -0.02 0.02 0.33 0.00 1.87 0.00 0.00 56.30 58.50 1ho9 h ASN 25 Cb 0.29 -0.13 -0.16 0.00 0.27 0.00 0.00 38.32 38.60 1ho9 h ASN 25 CO 0.04 0.42 0.49 0.25 -0.37 0.00 0.00 177.43 178.26 1ho9 h LEU 26 N 0.80 0.35 0.00 0.34 5.85 -1.60 -3.41 115.31 117.64 1ho9 h LEU 26 Ca 0.40 0.21 0.00 0.00 0.84 0.00 0.00 57.88 59.33 1ho9 h LEU 26 Cb 0.46 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1ho9 h LEU 26 CO -0.17 -0.22 0.00 0.29 -0.34 0.00 0.00 178.44 178.00 1ho9 n LYS 27 N -5.15 0.39 -2.20 1.25 5.02 -0.09 -5.10 118.16 112.28 1ho9 n LYS 27 Ca 0.32 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1ho9 n LYS 27 Cb 1.01 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 36.02 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 -5.20 -4.10 1.97 0.00 -1.22 -4.98 116.66 103.14 1ho9 n ARG 28 Ca 0.00 3.75 -0.12 0.00 -0.00 0.00 0.00 57.85 61.48 1ho9 n ARG 28 Cb 0.00 -4.44 -0.11 0.00 0.00 0.00 0.00 32.46 27.92 1ho9 n ARG 28 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 1ho9 s THR 29 N -0.55 0.56 -1.10 5.15 -1.32 -1.26 -5.00 115.64 112.13 1ho9 s THR 29 Ca 0.00 -1.44 -0.18 0.00 -1.21 0.00 0.00 61.69 58.86 1ho9 s THR 29 Cb 0.00 -1.05 -0.06 0.00 -1.51 0.00 0.00 72.50 69.88 1ho9 s THR 29 CO 0.00 -0.61 2.06 -0.81 -2.21 0.00 0.00 174.62 173.06 1ho9 n PRO 30 N 0.83 2.14 -2.61 7.08 -0.04 -1.26 -4.59 135.00 136.55 1ho9 n PRO 30 Ca -0.18 -2.21 -0.04 0.00 -0.04 0.00 0.00 63.50 61.03 1ho9 n PRO 30 Cb 0.57 -3.10 -0.03 0.00 -0.04 0.00 0.00 33.50 30.90 1ho9 n PRO 30 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1ho9 n ARG 31 N 6.61 -4.07 0.00 0.54 0.63 -1.26 -5.38 116.66 113.73 1ho9 n ARG 31 Ca 0.51 3.07 0.00 0.00 -0.92 0.00 0.00 57.85 60.51 1ho9 n ARG 31 Cb 0.40 -4.20 0.00 0.00 0.45 0.00 0.00 32.46 29.10 1ho9 n ARG 31 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66