#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 -0.01 8.00 2.88 -1.26 -1.93 113.62 121.30 1ho9 n SER 2 Ca 0.00 0.43 0.14 0.00 -1.33 0.00 0.00 58.87 58.10 1ho9 n SER 2 Cb 0.00 -0.47 0.56 0.00 -0.75 0.00 0.00 64.21 63.56 1ho9 n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ho9 n SER 3 N -1.47 0.13 -0.10 -3.46 7.64 -1.26 -3.20 113.62 111.90 1ho9 n SER 3 Ca 0.05 0.21 -0.19 0.00 1.01 0.00 0.00 58.87 59.96 1ho9 n SER 3 Cb 0.22 -0.30 -0.06 0.00 -1.01 0.00 0.00 64.21 63.05 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 -1.44 1.35 -0.23 0.44 5.41 -0.81 -4.30 119.36 119.79 1ho9 n ILE 4 Ca 0.08 -0.15 -0.08 0.00 1.00 0.00 0.00 62.75 63.60 1ho9 n ILE 4 Cb 0.32 -1.96 -0.04 0.00 -0.71 0.00 0.00 39.64 37.25 1ho9 n ILE 4 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1ho9 h VAL 5 N -0.84 0.07 -0.70 1.39 2.07 -1.64 -0.06 116.25 116.54 1ho9 h VAL 5 Ca -0.39 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.20 1ho9 h VAL 5 Cb 1.28 0.07 -0.10 0.00 -1.52 0.00 0.00 31.29 31.03 1ho9 h VAL 5 CO -0.23 0.00 -0.55 -0.74 0.02 0.00 0.00 177.57 176.06 1ho9 h HIS 6 N -0.21 -1.74 -0.78 1.57 6.17 -1.80 0.20 115.15 118.57 1ho9 h HIS 6 Ca 0.18 0.10 0.07 0.00 0.71 0.00 0.00 60.37 61.44 1ho9 h HIS 6 Cb 0.56 0.85 -0.10 0.00 2.52 0.00 0.00 27.41 31.24 1ho9 h HIS 6 CO -0.74 -0.41 -0.50 -0.07 0.71 0.00 0.00 177.93 176.92 1ho9 h LEU 7 N -0.18 -1.82 -0.55 0.26 -0.00 -1.22 0.53 115.31 112.34 1ho9 h LEU 7 Ca 0.11 0.27 0.10 0.00 -0.00 0.00 0.00 57.88 58.37 1ho9 h LEU 7 Cb 0.47 0.79 -0.11 0.00 -0.00 0.00 0.00 40.66 41.82 1ho9 h LEU 7 CO -0.75 -0.22 -0.31 0.00 -0.00 0.00 0.00 178.44 177.16 1ho9 h ALA 9 N 1.04 -0.55 -0.04 0.00 0.00 0.29 0.43 119.26 120.44 1ho9 h ALA 9 Ca 0.23 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1ho9 h ALA 9 Cb 0.54 1.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 1ho9 h ALA 9 CO -0.64 -0.77 -0.02 0.82 0.00 0.00 0.00 179.25 178.63 1ho9 h ILE 10 N -0.18 0.00 -0.79 0.00 2.04 0.67 0.24 117.51 119.50 1ho9 h ILE 10 Ca 0.07 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.00 1ho9 h ILE 10 Cb 0.37 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.35 1ho9 h ILE 10 CO -0.50 0.00 -0.52 0.28 0.00 0.00 0.00 178.15 177.42 1ho9 h SER 11 N -0.01 -1.87 -0.94 1.72 0.02 -0.60 0.94 113.55 112.81 1ho9 h SER 11 Ca 0.01 0.28 0.09 0.00 -0.84 0.00 0.00 61.79 61.32 1ho9 h SER 11 Cb 0.02 0.82 -0.12 0.00 0.14 0.00 0.00 62.40 63.26 1ho9 h SER 11 CO -0.04 -0.23 -0.57 0.25 -1.14 0.00 0.00 176.83 175.10 1ho9 h LEU 12 N -0.07 -2.09 -0.46 5.07 6.46 0.11 1.34 115.31 125.66 1ho9 h LEU 12 Ca 0.13 0.32 0.06 0.00 -0.12 0.00 0.00 57.88 58.27 1ho9 h LEU 12 Cb 0.39 0.93 -0.05 0.00 -0.73 0.00 0.00 40.66 41.20 1ho9 h LEU 12 CO -0.78 -0.25 0.17 0.40 -0.62 0.00 0.00 178.44 177.36 1ho9 h ILE 13 N -0.04 0.85 0.00 4.05 2.04 0.20 1.24 117.51 125.86 1ho9 h ILE 13 Ca 0.16 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1ho9 h ILE 13 Cb 0.44 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1ho9 h ILE 13 CO -0.91 0.06 0.00 -1.14 0.00 0.00 0.00 178.15 176.16 1ho9 n ARG 14 N -5.00 0.09 -0.02 2.37 0.63 0.30 -0.75 116.66 114.28 1ho9 n ARG 14 Ca 0.04 0.50 0.01 0.00 -0.92 0.00 0.00 57.85 57.48 1ho9 n ARG 14 Cb 0.18 -1.75 0.02 0.00 0.45 0.00 0.00 32.46 31.36 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 -1.94 0.06 -0.34 -0.14 4.02 0.40 -4.62 117.16 114.59 1ho9 n TYR 15 Ca 0.00 -0.29 -0.02 0.00 -0.01 0.00 0.00 57.90 57.58 1ho9 n TYR 15 Cb 0.09 -0.03 0.10 0.00 -0.02 0.00 0.00 39.34 39.48 1ho9 n TYR 15 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 176.86 175.96 1ho9 h TRP 16 N 0.43 1.15 -0.03 -0.72 5.08 0.35 -3.28 115.95 118.92 1ho9 h TRP 16 Ca 0.00 0.03 -0.59 0.00 1.08 0.00 0.00 58.89 59.41 1ho9 h TRP 16 Cb 0.36 -0.39 0.08 0.00 -3.00 0.00 0.00 29.16 26.21 1ho9 h TRP 16 CO 0.03 0.71 1.84 0.45 -1.28 0.00 0.00 178.44 180.19 1ho9 n SER 17 N -4.46 2.00 0.00 0.11 2.88 -1.26 -1.70 113.62 111.20 1ho9 n SER 17 Ca 0.11 -2.61 0.00 0.00 -1.33 0.00 0.00 58.87 55.03 1ho9 n SER 17 Cb 0.04 -0.96 0.00 0.00 -0.75 0.00 0.00 64.21 62.53 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 6.54 0.00 -0.27 2.46 0.00 -1.24 -4.99 119.36 121.87 1ho9 n ILE 18 Ca 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 62.75 63.20 1ho9 n ILE 18 Cb 0.42 0.00 0.02 0.00 0.00 0.00 0.00 39.64 40.08 1ho9 n ILE 18 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1ho9 h THR 19 N 0.00 0.11 -1.26 9.51 1.35 -1.50 1.43 112.91 122.54 1ho9 h THR 19 Ca 0.00 0.00 0.37 0.00 -0.55 0.00 0.00 66.41 66.23 1ho9 h THR 19 Cb 0.00 0.11 -0.05 0.00 -1.73 0.00 0.00 68.15 66.48 1ho9 h THR 19 CO 0.00 0.00 0.96 1.56 -0.25 0.00 0.00 175.52 177.79 1ho9 h GLN 20 N -0.10 0.00 -2.91 4.72 1.08 -1.94 -2.84 115.11 113.12 1ho9 h GLN 20 Ca 0.28 0.00 -0.61 0.00 -1.45 0.00 0.00 58.65 56.87 1ho9 h GLN 20 Cb 0.57 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 27.60 1ho9 h GLN 20 CO -0.80 0.00 -0.74 0.00 -0.95 0.00 0.00 178.83 176.34 1ho9 s ALA 21 N -4.85 2.36 0.16 3.87 0.00 0.49 -4.84 121.76 118.95 1ho9 s ALA 21 Ca -0.05 -2.82 0.00 0.00 0.00 0.00 0.00 51.96 49.09 1ho9 s ALA 21 Cb 0.22 -1.90 0.00 0.00 0.00 0.00 0.00 23.12 21.45 1ho9 s ALA 21 CO 0.77 -2.05 0.00 -0.89 0.00 0.00 0.00 175.76 173.59 1ho9 n ILE 22 N 3.12 0.65 0.07 0.00 5.41 -1.07 -4.67 119.36 122.86 1ho9 n ILE 22 Ca 0.14 0.22 -0.23 0.00 1.00 0.00 0.00 62.75 63.88 1ho9 n ILE 22 Cb 0.37 -1.15 -0.15 0.00 -0.71 0.00 0.00 39.64 38.00 1ho9 n ILE 22 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1ho9 h GLU 23 N 0.00 0.38 0.04 0.38 4.22 -1.90 -3.13 114.58 114.57 1ho9 h GLU 23 Ca 0.00 -0.65 -0.00 0.00 0.08 0.00 0.00 59.36 58.78 1ho9 h GLU 23 Cb 0.07 0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1ho9 h GLU 23 CO 0.00 1.31 -0.02 1.88 -2.18 0.00 0.00 179.01 180.00 1ho9 h TYR 24 N -0.03 -0.05 0.02 0.92 0.05 -1.89 -2.55 116.97 113.44 1ho9 h TYR 24 Ca -0.30 -0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.50 1ho9 h TYR 24 Cb 1.99 0.02 -0.04 0.00 1.01 0.00 0.00 36.73 39.71 1ho9 h TYR 24 CO 0.12 -0.01 -0.22 -0.97 -1.05 0.00 0.00 178.16 176.04 1ho9 h ASN 25 N -0.08 -0.63 -0.86 3.88 -0.73 -1.83 -2.58 115.58 112.75 1ho9 h ASN 25 Ca -0.01 0.09 0.08 0.00 1.87 0.00 0.00 56.30 58.33 1ho9 h ASN 25 Cb 0.07 0.26 -0.11 0.00 0.27 0.00 0.00 38.32 38.80 1ho9 h ASN 25 CO 0.01 -0.29 -0.55 0.25 -0.37 0.00 0.00 177.43 176.49 1ho9 h LEU 26 N -0.36 -1.98 -6.58 0.34 6.46 -1.46 -1.31 115.31 110.42 1ho9 h LEU 26 Ca 0.05 0.30 -0.75 0.00 -0.12 0.00 0.00 57.88 57.36 1ho9 h LEU 26 Cb 0.42 0.87 -0.15 0.00 -0.73 0.00 0.00 40.66 41.07 1ho9 h LEU 26 CO -0.18 -0.23 1.99 1.17 -0.62 0.00 0.00 178.44 180.57 1ho9 n LYS 27 N -5.10 3.57 -1.53 1.25 4.81 -0.98 -4.98 118.16 115.19 1ho9 n LYS 27 Ca 0.01 -3.53 -0.51 0.00 -0.87 0.00 0.00 58.31 53.41 1ho9 n LYS 27 Cb 0.25 -2.95 -0.05 0.00 0.02 0.00 0.00 35.03 32.30 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 4.16 0.74 -4.16 1.64 0.63 -0.50 -4.87 116.66 114.30 1ho9 n ARG 28 Ca 0.40 0.26 -0.14 0.00 -0.92 0.00 0.00 57.85 57.45 1ho9 n ARG 28 Cb 0.37 -1.68 -0.11 0.00 0.45 0.00 0.00 32.46 31.49 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 -0.27 0.88 -0.13 5.15 -1.32 -1.26 -5.10 115.64 113.60 1ho9 s THR 29 Ca 0.76 -1.55 -0.29 0.00 -1.21 0.00 0.00 61.69 59.39 1ho9 s THR 29 Cb -0.95 -1.25 -0.02 0.00 -1.51 0.00 0.00 72.50 68.76 1ho9 s THR 29 CO 0.54 -0.53 1.26 -2.16 -2.21 0.00 0.00 174.62 171.52 1ho9 s PRO 30 N -2.60 4.27 0.00 7.08 0.04 -1.26 -4.93 135.00 137.59 1ho9 s PRO 30 Ca 0.03 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.76 1ho9 s PRO 30 Cb -0.04 -3.71 0.00 0.00 0.04 0.00 0.00 34.50 30.80 1ho9 s PRO 30 CO -0.00 -0.63 0.00 -2.13 0.04 0.00 0.00 177.00 174.28 1ho9 n ARG 31 N 6.18 0.00 0.00 4.56 0.00 -1.26 -5.33 116.66 120.81 1ho9 n ARG 31 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.98 1ho9 n ARG 31 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.91 1ho9 n ARG 31 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50