#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 4.69 -0.00 8.00 2.88 -1.26 -3.78 113.62 124.14 1ho9 n SER 2 Ca 0.00 -2.78 0.05 0.00 -1.33 0.00 0.00 58.87 54.81 1ho9 n SER 2 Cb 0.00 -0.66 -0.07 0.00 -0.75 0.00 0.00 64.21 62.73 1ho9 n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1ho9 n SER 3 N 0.41 2.74 -0.07 -3.46 2.88 -1.26 -4.40 113.62 110.45 1ho9 n SER 3 Ca 0.24 -0.02 -0.06 0.00 -1.33 0.00 0.00 58.87 57.69 1ho9 n SER 3 Cb 1.03 1.42 -0.04 0.00 -0.75 0.00 0.00 64.21 65.88 1ho9 n SER 3 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1ho9 h ILE 4 N 0.00 0.33 -0.52 2.46 1.08 -1.91 -3.25 117.51 115.70 1ho9 h ILE 4 Ca 0.00 -1.31 0.05 0.00 -0.39 0.00 0.00 64.86 63.21 1ho9 h ILE 4 Cb 0.43 0.68 -0.08 0.00 -3.07 0.00 0.00 36.82 34.78 1ho9 h ILE 4 CO 0.00 0.11 -0.48 0.58 -0.69 0.00 0.00 178.15 177.67 1ho9 h VAL 5 N -1.00 0.00 -0.85 1.67 2.07 -1.84 0.23 116.25 116.53 1ho9 h VAL 5 Ca -0.05 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.64 1ho9 h VAL 5 Cb 0.49 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.10 1ho9 h VAL 5 CO -0.03 0.00 -0.25 -0.74 0.02 0.00 0.00 177.57 176.57 1ho9 h HIS 6 N -0.22 -0.59 -0.64 1.57 -0.00 -1.77 0.53 115.15 114.03 1ho9 h HIS 6 Ca 0.09 0.08 -0.44 0.00 -0.00 0.00 0.00 60.37 60.10 1ho9 h HIS 6 Cb 0.45 0.39 -0.12 0.00 -0.00 0.00 0.00 27.41 28.13 1ho9 h HIS 6 CO -0.82 -0.38 0.61 1.28 -0.00 0.00 0.00 177.93 178.63 1ho9 n LEU 7 N -5.53 6.40 0.09 0.26 4.77 0.78 -3.81 117.00 119.96 1ho9 n LEU 7 Ca 0.11 -3.88 0.00 0.00 -0.03 0.00 0.00 56.01 52.21 1ho9 n LEU 7 Cb 0.42 -1.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.18 1ho9 n LEU 7 CO -0.06 1.78 0.00 0.00 -1.33 0.00 0.00 177.39 177.78 1ho9 h ALA 9 N 0.00 0.62 -0.79 0.00 0.00 -1.45 0.21 119.26 117.84 1ho9 h ALA 9 Ca 0.00 0.27 0.12 0.00 0.00 0.00 0.00 54.91 55.30 1ho9 h ALA 9 Cb 0.00 0.51 -0.13 0.00 0.00 0.00 0.00 17.79 18.16 1ho9 h ALA 9 CO 0.00 -0.42 -0.41 0.82 0.00 0.00 0.00 179.25 179.24 1ho9 h ILE 10 N 0.04 0.06 -0.56 0.00 2.04 -1.82 1.26 117.51 118.54 1ho9 h ILE 10 Ca 0.38 0.00 -0.35 0.00 1.00 0.00 0.00 64.86 65.89 1ho9 h ILE 10 Cb 0.63 0.06 -0.16 0.00 -0.74 0.00 0.00 36.82 36.61 1ho9 h ILE 10 CO -0.72 0.00 0.46 -1.20 0.00 0.00 0.00 178.15 176.68 1ho9 n SER 11 N -5.42 5.73 -1.80 1.72 7.64 0.65 -4.04 113.62 118.11 1ho9 n SER 11 Ca 0.06 -3.10 -0.08 0.00 1.01 0.00 0.00 58.87 56.76 1ho9 n SER 11 Cb 0.36 -0.94 0.07 0.00 -1.01 0.00 0.00 64.21 62.69 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 -0.01 3.17 0.01 -3.43 7.94 0.43 -4.55 117.00 120.56 1ho9 n LEU 12 Ca 0.35 -3.82 0.00 0.00 -1.11 0.00 0.00 56.01 51.42 1ho9 n LEU 12 Cb 0.75 -0.16 0.00 0.00 0.53 0.00 0.00 43.42 44.54 1ho9 n LEU 12 CO 0.42 1.50 -0.03 -0.38 -1.11 0.00 0.00 177.39 177.79 1ho9 n ILE 13 N -0.63 0.01 0.22 1.96 -0.00 -1.25 -4.83 119.36 114.83 1ho9 n ILE 13 Ca 0.25 0.00 0.09 0.00 -0.00 0.00 0.00 62.75 63.09 1ho9 n ILE 13 Cb 0.89 -0.56 0.48 0.00 -0.00 0.00 0.00 39.64 40.45 1ho9 n ILE 13 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.55 176.46 1ho9 h ARG 14 N 0.00 0.00 -1.06 0.38 2.43 -1.85 -2.67 114.38 111.61 1ho9 h ARG 14 Ca 0.00 0.00 -0.42 0.00 -0.81 0.00 0.00 59.98 58.75 1ho9 h ARG 14 Cb 0.05 0.00 -0.23 0.00 -0.42 0.00 0.00 29.97 29.37 1ho9 h ARG 14 CO 0.00 0.26 0.53 0.66 -1.51 0.00 0.00 179.97 179.91 1ho9 n TYR 15 N -3.55 2.34 -3.88 2.20 4.01 -1.26 -4.91 117.16 112.12 1ho9 n TYR 15 Ca -0.01 -1.75 -0.23 0.00 -0.16 0.00 0.00 57.90 55.76 1ho9 n TYR 15 Cb 0.41 -0.88 -0.05 0.00 -0.31 0.00 0.00 39.34 38.51 1ho9 n TYR 15 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1ho9 s TRP 16 N -2.57 2.61 -1.55 -0.72 -0.11 -1.01 -4.54 118.94 111.05 1ho9 s TRP 16 Ca 0.44 -0.56 -0.04 0.00 1.22 0.00 0.00 56.10 57.16 1ho9 s TRP 16 Cb 0.37 -2.05 0.00 0.00 -1.50 0.00 0.00 33.47 30.29 1ho9 s TRP 16 CO 0.06 0.03 0.56 0.45 -4.62 0.00 0.00 176.95 173.43 1ho9 n SER 17 N -1.39 -6.06 0.00 5.86 2.88 -1.26 -4.75 113.62 108.90 1ho9 n SER 17 Ca 0.01 -0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.28 1ho9 n SER 17 Cb 0.63 -4.89 0.00 0.00 -0.75 0.00 0.00 64.21 59.21 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 -4.48 0.00 0.33 2.46 5.41 -1.26 -4.87 119.36 116.96 1ho9 n ILE 18 Ca -0.12 0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.47 1ho9 n ILE 18 Cb 0.62 -0.29 -0.08 0.00 -0.71 0.00 0.00 39.64 39.18 1ho9 n ILE 18 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1ho9 h THR 19 N 0.00 0.28 -0.96 1.39 2.02 -1.85 -2.82 112.91 110.96 1ho9 h THR 19 Ca 0.00 -0.24 0.17 0.00 0.77 0.00 0.00 66.41 67.11 1ho9 h THR 19 Cb 0.00 0.35 -0.17 0.00 -1.74 0.00 0.00 68.15 66.59 1ho9 h THR 19 CO 0.00 0.03 -0.33 1.56 0.37 0.00 0.00 175.52 177.15 1ho9 h GLN 20 N -1.03 -0.01 -2.59 6.66 4.20 -1.95 -0.13 115.11 120.26 1ho9 h GLN 20 Ca -0.09 0.00 -0.77 0.00 0.06 0.00 0.00 58.65 57.85 1ho9 h GLN 20 Cb 0.70 0.00 -0.30 0.00 0.30 0.00 0.00 27.48 28.18 1ho9 h GLN 20 CO 0.14 -0.01 0.62 0.00 -0.67 0.00 0.00 178.83 178.91 1ho9 n ALA 21 N -3.50 5.30 -0.00 3.87 0.00 -1.18 -4.50 120.51 120.50 1ho9 n ALA 21 Ca 0.12 -4.74 -0.01 0.00 0.00 0.00 0.00 53.44 48.81 1ho9 n ALA 21 Cb 0.43 -2.04 -0.00 0.00 0.00 0.00 0.00 19.45 17.84 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 0.74 0.05 -0.10 0.00 3.06 -0.06 -4.61 119.36 118.44 1ho9 n ILE 22 Ca 0.33 -0.02 -0.18 0.00 -2.50 0.00 0.00 62.75 60.39 1ho9 n ILE 22 Cb 0.32 -0.88 -0.07 0.00 0.54 0.00 0.00 39.64 39.55 1ho9 n ILE 22 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26 1ho9 n GLU 23 N -2.71 0.54 -0.08 9.51 2.13 -1.26 -3.69 120.64 125.08 1ho9 n GLU 23 Ca -0.02 0.40 -0.07 0.00 0.66 0.00 0.00 57.16 58.13 1ho9 n GLU 23 Cb 0.52 -1.59 -0.01 0.00 0.27 0.00 0.00 31.44 30.63 1ho9 n GLU 23 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 1ho9 h TYR 24 N -1.00 -0.60 -0.18 4.31 0.05 -1.83 -1.18 116.97 116.54 1ho9 h TYR 24 Ca -0.30 0.04 0.04 0.00 0.05 0.00 0.00 58.73 58.57 1ho9 h TYR 24 Cb 1.15 0.31 -0.04 0.00 1.01 0.00 0.00 36.73 39.16 1ho9 h TYR 24 CO -0.14 -0.31 -0.10 -0.97 -1.05 0.00 0.00 178.16 175.60 1ho9 h ASN 25 N -0.20 -0.32 0.00 3.88 -0.73 -1.81 0.22 115.58 116.62 1ho9 h ASN 25 Ca 0.16 0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.41 1ho9 h ASN 25 Cb 0.45 0.17 0.00 0.00 0.27 0.00 0.00 38.32 39.22 1ho9 h ASN 25 CO -0.44 -0.13 0.00 -0.11 -0.37 0.00 0.00 177.43 176.38 1ho9 n LEU 26 N -5.25 0.00 -3.67 0.34 7.94 -0.55 -4.11 117.00 111.71 1ho9 n LEU 26 Ca -0.02 0.96 -0.29 0.00 -1.11 0.00 0.00 56.01 55.54 1ho9 n LEU 26 Cb 0.17 -0.46 -0.13 0.00 0.53 0.00 0.00 43.42 43.53 1ho9 n LEU 26 CO 0.23 -0.46 -0.27 -0.75 -1.11 0.00 0.00 177.39 175.03 1ho9 s LYS 27 N -2.85 1.10 0.82 1.96 2.20 -0.60 -5.10 119.74 117.28 1ho9 s LYS 27 Ca 0.00 -1.81 -0.13 0.00 -0.36 0.00 0.00 55.97 53.67 1ho9 s LYS 27 Cb 0.00 -2.11 0.06 0.00 -1.51 0.00 0.00 37.83 34.27 1ho9 s LYS 27 CO 0.00 -1.16 0.96 -2.13 -0.36 0.00 0.00 175.35 172.66 1ho9 n ARG 28 N 3.73 0.08 -3.13 4.03 0.63 0.76 -4.67 116.66 118.09 1ho9 n ARG 28 Ca 0.08 0.09 -0.03 0.00 -0.92 0.00 0.00 57.85 57.07 1ho9 n ARG 28 Cb 0.35 -2.24 -0.02 0.00 0.45 0.00 0.00 32.46 31.01 1ho9 n ARG 28 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1ho9 s THR 29 N -2.17 -0.87 0.57 5.15 2.01 -1.26 -5.08 115.64 113.98 1ho9 s THR 29 Ca 0.69 -0.45 -0.17 0.00 0.31 0.00 0.00 61.69 62.07 1ho9 s THR 29 Cb -0.28 -0.13 -0.05 0.00 0.01 0.00 0.00 72.50 72.05 1ho9 s THR 29 CO 0.55 -0.12 1.05 -2.16 -0.69 0.00 0.00 174.62 173.25 1ho9 s PRO 30 N 1.50 3.47 -0.30 4.92 0.04 -1.26 -5.06 135.00 138.32 1ho9 s PRO 30 Ca 0.20 1.20 -0.22 0.00 0.04 0.00 0.00 61.00 62.22 1ho9 s PRO 30 Cb -0.04 -2.05 0.19 0.00 0.04 0.00 0.00 34.50 32.64 1ho9 s PRO 30 CO -0.06 -0.69 1.35 0.50 0.04 0.00 0.00 177.00 178.14 1ho9 s ARG 31 N -3.94 0.08 0.00 4.56 3.52 -1.26 -5.35 118.95 116.56 1ho9 s ARG 31 Ca 0.64 0.10 0.00 0.00 -0.13 0.00 0.00 55.73 56.34 1ho9 s ARG 31 Cb -0.15 0.03 0.00 0.00 -1.56 0.00 0.00 34.95 33.27 1ho9 s ARG 31 CO 0.34 -0.01 0.00 2.89 -0.81 0.00 0.00 175.30 177.70