#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 0.17 8.00 3.41 -1.26 -1.31 113.62 122.63 1ho9 n SER 2 Ca 0.00 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.23 1ho9 n SER 2 Cb 0.00 -0.50 0.12 0.00 -0.26 0.00 0.00 64.21 63.57 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 0.75 4.04 0.87 -2.06 -3.20 113.55 113.95 1ho9 h SER 3 Ca 0.00 -0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.46 1ho9 h SER 3 Cb 0.22 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1ho9 h SER 3 CO 0.00 0.00 -0.43 0.40 -0.53 0.00 0.00 176.83 176.27 1ho9 h ILE 4 N 0.00 1.04 -0.00 2.23 1.08 -1.65 -1.78 117.51 118.42 1ho9 h ILE 4 Ca 0.00 -1.63 0.00 0.00 -0.39 0.00 0.00 64.86 62.84 1ho9 h ILE 4 Cb 0.98 1.95 0.00 0.00 -3.07 0.00 0.00 36.82 36.69 1ho9 h ILE 4 CO 0.00 0.42 -0.04 0.52 -0.69 0.00 0.00 178.15 178.36 1ho9 n VAL 5 N -3.64 0.00 -0.04 1.67 0.31 -1.21 -2.09 118.33 113.34 1ho9 n VAL 5 Ca -0.01 -0.04 -0.21 0.00 -0.01 0.00 0.00 64.34 64.07 1ho9 n VAL 5 Cb 0.52 -0.27 -0.13 0.00 -0.91 0.00 0.00 33.84 33.05 1ho9 n VAL 5 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1ho9 n HIS 6 N -0.96 0.93 0.02 3.52 -0.00 -0.69 -4.11 115.22 113.93 1ho9 n HIS 6 Ca 0.18 0.21 -0.19 0.00 -0.00 0.00 0.00 57.72 57.92 1ho9 n HIS 6 Cb 0.22 -1.12 -0.10 0.00 -0.00 0.00 0.00 29.99 29.00 1ho9 n HIS 6 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 176.34 177.71 1ho9 h LEU 7 N -0.06 0.84 -0.93 2.41 8.10 -1.51 -2.79 115.31 121.38 1ho9 h LEU 7 Ca -0.46 -0.71 0.27 0.00 0.11 0.00 0.00 57.88 57.08 1ho9 h LEU 7 Cb 1.94 -0.26 -0.16 0.00 -0.44 0.00 0.00 40.66 41.74 1ho9 h LEU 7 CO 0.01 1.44 0.20 0.00 -4.11 0.00 0.00 178.44 175.98 1ho9 h ALA 9 N 1.87 -0.14 -0.86 0.00 0.00 -1.70 -3.05 119.26 115.39 1ho9 h ALA 9 Ca 0.60 -0.22 0.17 0.00 0.00 0.00 0.00 54.91 55.47 1ho9 h ALA 9 Cb 1.28 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 19.02 1ho9 h ALA 9 CO -0.75 -0.35 0.41 0.82 0.00 0.00 0.00 179.25 179.38 1ho9 h ILE 10 N -0.61 0.62 -3.04 0.00 2.04 0.10 -2.79 117.51 113.83 1ho9 h ILE 10 Ca -0.01 -0.18 -0.72 0.00 1.00 0.00 0.00 64.86 64.94 1ho9 h ILE 10 Cb 0.48 0.06 -0.34 0.00 -0.74 0.00 0.00 36.82 36.28 1ho9 h ILE 10 CO 0.02 0.09 0.10 -1.20 0.00 0.00 0.00 178.15 177.17 1ho9 n SER 11 N -4.95 4.84 0.11 1.72 7.64 0.47 -4.64 113.62 118.81 1ho9 n SER 11 Ca 0.19 -3.25 0.00 0.00 1.01 0.00 0.00 58.87 56.82 1ho9 n SER 11 Cb 0.52 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 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 1.83 0.16 0.04 -3.43 7.94 -1.05 -4.71 117.00 117.78 1ho9 n LEU 12 Ca 0.25 0.38 -0.10 0.00 -1.11 0.00 0.00 56.01 55.43 1ho9 n LEU 12 Cb 0.37 0.20 -0.06 0.00 0.53 0.00 0.00 43.42 44.46 1ho9 n LEU 12 CO 0.47 -0.76 0.51 0.40 -1.11 0.00 0.00 177.39 176.90 1ho9 h ILE 13 N 0.00 0.00 -1.30 1.96 5.03 -1.82 0.71 117.51 122.08 1ho9 h ILE 13 Ca 0.00 0.00 0.40 0.00 -0.12 0.00 0.00 64.86 65.14 1ho9 h ILE 13 Cb 0.02 0.00 -0.10 0.00 -3.03 0.00 0.00 36.82 33.70 1ho9 h ILE 13 CO 0.00 0.00 0.87 0.03 -0.68 0.00 0.00 178.15 178.37 1ho9 h ARG 14 N -0.41 0.14 -0.88 2.37 2.47 -1.91 1.01 114.38 117.16 1ho9 h ARG 14 Ca 0.01 -0.01 -0.60 0.00 -1.26 0.00 0.00 59.98 58.12 1ho9 h ARG 14 Cb 0.44 -0.03 -0.38 0.00 -1.65 0.00 0.00 29.97 28.35 1ho9 h ARG 14 CO -0.21 0.09 -0.17 0.66 0.56 0.00 0.00 179.97 180.89 1ho9 n TYR 15 N -4.53 2.95 0.09 3.04 4.01 0.47 -4.59 117.16 118.60 1ho9 n TYR 15 Ca 0.33 -2.54 -0.20 0.00 -0.16 0.00 0.00 57.90 55.34 1ho9 n TYR 15 Cb 1.33 -0.75 -0.15 0.00 -0.31 0.00 0.00 39.34 39.46 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 2.14 0.64 0.00 -0.72 5.08 0.70 -3.38 115.95 120.41 1ho9 h TRP 16 Ca 0.46 -0.46 -0.38 0.00 1.08 0.00 0.00 58.89 59.59 1ho9 h TRP 16 Cb 1.24 -0.03 0.02 0.00 -3.00 0.00 0.00 29.16 27.39 1ho9 h TRP 16 CO 1.07 1.48 2.32 0.45 -1.28 0.00 0.00 178.44 182.48 1ho9 n SER 17 N -3.55 3.79 0.00 0.11 2.88 -1.26 -2.52 113.62 113.07 1ho9 n SER 17 Ca -0.17 -2.34 0.00 0.00 -1.33 0.00 0.00 58.87 55.02 1ho9 n SER 17 Cb 1.06 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 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 4.67 0.00 -0.35 2.46 0.13 -1.26 -4.90 119.36 120.11 1ho9 n ILE 18 Ca 0.39 0.00 0.25 0.00 -1.10 0.00 0.00 62.75 62.29 1ho9 n ILE 18 Cb 0.16 -0.11 0.50 0.00 -0.84 0.00 0.00 39.64 39.35 1ho9 n ILE 18 CO 0.00 0.00 0.00 0.74 2.80 0.00 0.00 176.55 180.09 1ho9 h THR 19 N 0.00 0.33 -0.76 9.51 2.02 -1.75 1.09 112.91 123.35 1ho9 h THR 19 Ca 0.00 -0.11 0.22 0.00 0.77 0.00 0.00 66.41 67.29 1ho9 h THR 19 Cb 0.00 -0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.35 1ho9 h THR 19 CO 0.00 0.06 0.81 1.56 0.37 0.00 0.00 175.52 178.32 1ho9 h GLN 20 N 0.33 0.00 -1.49 6.66 4.20 -1.91 0.68 115.11 123.59 1ho9 h GLN 20 Ca 0.72 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.83 1ho9 h GLN 20 Cb 1.73 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 29.11 1ho9 h GLN 20 CO -0.53 0.00 -0.57 0.00 -0.67 0.00 0.00 178.83 177.06 1ho9 n ALA 21 N -2.34 5.20 0.01 3.87 0.00 0.38 -4.54 120.51 123.08 1ho9 n ALA 21 Ca 0.16 -4.26 0.00 0.00 0.00 0.00 0.00 53.44 49.34 1ho9 n ALA 21 Cb 1.07 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.86 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 -0.51 0.00 0.29 0.00 5.41 0.24 -4.88 119.36 119.90 1ho9 n ILE 22 Ca 0.41 0.00 -0.18 0.00 1.00 0.00 0.00 62.75 63.98 1ho9 n ILE 22 Cb 0.65 -0.01 -0.09 0.00 -0.71 0.00 0.00 39.64 39.47 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 -0.93 -0.91 0.38 4.81 -1.78 0.38 114.58 116.53 1ho9 h GLU 23 Ca 0.00 0.06 0.12 0.00 -0.13 0.00 0.00 59.36 59.42 1ho9 h GLU 23 Cb 0.00 0.21 -0.13 0.00 0.63 0.00 0.00 28.75 29.46 1ho9 h GLU 23 CO 0.00 -0.62 -0.42 0.66 -0.73 0.00 0.00 179.01 177.90 1ho9 n TYR 24 N -5.55 -0.11 -0.25 0.92 4.02 -1.26 0.15 117.16 115.08 1ho9 n TYR 24 Ca -0.12 1.13 -0.07 0.00 -0.01 0.00 0.00 57.90 58.83 1ho9 n TYR 24 Cb 0.45 -0.75 0.05 0.00 -0.02 0.00 0.00 39.34 39.06 1ho9 n TYR 24 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 1ho9 h ASN 25 N 0.00 1.08 0.63 7.72 -0.73 -1.81 -3.07 115.58 119.40 1ho9 h ASN 25 Ca 0.26 -0.24 -0.02 0.00 1.87 0.00 0.00 56.30 58.17 1ho9 h ASN 25 Cb 0.49 -0.29 -0.01 0.00 0.27 0.00 0.00 38.32 38.78 1ho9 h ASN 25 CO -0.89 1.04 -0.51 0.25 -0.37 0.00 0.00 177.43 176.95 1ho9 h LEU 26 N 1.08 -1.35 -6.61 0.34 7.12 0.58 -3.10 115.31 113.37 1ho9 h LEU 26 Ca 0.22 0.10 -0.77 0.00 0.13 0.00 0.00 57.88 57.56 1ho9 h LEU 26 Cb 0.38 0.42 -0.19 0.00 -0.53 0.00 0.00 40.66 40.75 1ho9 h LEU 26 CO 0.00 -0.71 1.69 1.17 -0.13 0.00 0.00 178.44 180.46 1ho9 n LYS 27 N -5.60 3.83 -3.72 1.25 4.81 0.33 -4.86 118.16 114.21 1ho9 n LYS 27 Ca -0.13 -3.80 -0.30 0.00 -0.87 0.00 0.00 58.31 53.21 1ho9 n LYS 27 Cb 0.49 -2.82 -0.14 0.00 0.02 0.00 0.00 35.03 32.57 1ho9 n LYS 27 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1ho9 s ARG 28 N -0.39 0.93 -0.69 1.64 3.00 -1.17 -4.80 118.95 117.47 1ho9 s ARG 28 Ca 0.37 -1.44 0.03 0.00 -1.00 0.00 0.00 55.73 53.69 1ho9 s ARG 28 Cb 0.08 -2.11 0.17 0.00 0.00 0.00 0.00 34.95 33.09 1ho9 s ARG 28 CO 0.03 -1.06 0.48 0.99 0.00 0.00 0.00 175.30 175.74 1ho9 s THR 29 N 1.12 3.11 -1.14 4.11 2.01 -1.26 -5.00 115.64 118.59 1ho9 s THR 29 Ca 0.13 -3.91 -0.19 0.00 0.31 0.00 0.00 61.69 58.03 1ho9 s THR 29 Cb -0.20 -3.04 -0.05 0.00 0.01 0.00 0.00 72.50 69.22 1ho9 s THR 29 CO -0.14 -0.96 2.00 -0.81 -0.69 0.00 0.00 174.62 174.02 1ho9 n PRO 30 N 2.39 2.22 -1.16 4.92 -0.04 -1.26 -4.73 135.00 137.34 1ho9 n PRO 30 Ca 0.16 -2.41 0.00 0.00 -0.04 0.00 0.00 63.50 61.21 1ho9 n PRO 30 Cb 0.35 -3.25 0.00 0.00 -0.04 0.00 0.00 33.50 30.56 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 7.11 -3.33 0.00 0.54 0.63 -1.26 -5.36 116.66 114.99 1ho9 n ARG 31 Ca 0.50 2.47 0.00 0.00 -0.92 0.00 0.00 57.85 59.89 1ho9 n ARG 31 Cb 0.42 -2.76 0.00 0.00 0.45 0.00 0.00 32.46 30.56 1ho9 n ARG 31 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99