#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 2.84 -0.00 8.00 7.64 -1.26 -3.74 113.62 127.11 1ho9 n SER 2 Ca 0.00 -1.97 0.11 0.00 1.01 0.00 0.00 58.87 58.02 1ho9 n SER 2 Cb 0.00 -0.33 -0.15 0.00 -1.01 0.00 0.00 64.21 62.72 1ho9 n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1ho9 n SER 3 N 1.06 0.20 -0.01 6.43 2.88 -1.26 -4.32 113.62 118.60 1ho9 n SER 3 Ca 0.18 -0.13 -0.13 0.00 -1.33 0.00 0.00 58.87 57.46 1ho9 n SER 3 Cb 0.46 1.74 -0.10 0.00 -0.75 0.00 0.00 64.21 65.56 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 1.38 -0.64 2.46 1.08 -1.91 -3.06 117.51 116.81 1ho9 h ILE 4 Ca 0.00 -1.18 0.11 0.00 -0.39 0.00 0.00 64.86 63.40 1ho9 h ILE 4 Cb 0.92 2.17 -0.12 0.00 -3.07 0.00 0.00 36.82 36.72 1ho9 h ILE 4 CO 0.00 0.30 -0.31 0.58 -0.69 0.00 0.00 178.15 178.03 1ho9 h VAL 5 N -0.53 0.17 -0.34 1.67 2.07 -1.77 -0.38 116.25 117.15 1ho9 h VAL 5 Ca -0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1ho9 h VAL 5 Cb 0.51 0.17 -0.07 0.00 -1.52 0.00 0.00 31.29 30.38 1ho9 h VAL 5 CO 0.00 0.00 -0.50 -0.74 0.02 0.00 0.00 177.57 176.36 1ho9 h HIS 6 N -0.13 -1.52 -0.60 1.57 -0.00 -1.74 0.13 115.15 112.87 1ho9 h HIS 6 Ca 0.26 0.07 -0.53 0.00 -0.00 0.00 0.00 60.37 60.17 1ho9 h HIS 6 Cb 0.55 0.71 -0.09 0.00 -0.00 0.00 0.00 27.41 28.58 1ho9 h HIS 6 CO -0.65 -0.44 1.50 1.47 -0.00 0.00 0.00 177.93 179.81 1ho9 n LEU 7 N -5.08 7.10 0.15 0.26 -0.00 -0.21 -3.44 117.00 115.78 1ho9 n LEU 7 Ca -0.03 -4.14 0.00 0.00 -0.00 0.00 0.00 56.01 51.84 1ho9 n LEU 7 Cb 0.31 -1.38 0.00 0.00 -0.00 0.00 0.00 43.42 42.34 1ho9 n LEU 7 CO 0.01 1.89 0.00 0.00 -0.00 0.00 0.00 177.39 179.29 1ho9 h ALA 9 N 0.00 1.80 -0.95 0.00 0.00 -0.94 0.10 119.26 119.28 1ho9 h ALA 9 Ca 0.00 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.04 1ho9 h ALA 9 Cb 0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 17.55 1ho9 h ALA 9 CO 0.00 0.06 0.60 0.97 0.00 0.00 0.00 179.25 180.88 1ho9 h ILE 10 N 0.67 0.85 -1.37 0.00 2.10 -1.75 0.24 117.51 118.24 1ho9 h ILE 10 Ca 0.33 -0.28 -0.69 0.00 1.08 0.00 0.00 64.86 65.31 1ho9 h ILE 10 Cb 0.42 -0.03 -0.31 0.00 -1.09 0.00 0.00 36.82 35.80 1ho9 h ILE 10 CO -0.12 0.15 0.56 -0.24 -1.08 0.00 0.00 178.15 177.42 1ho9 n SER 11 N -4.60 6.98 -0.11 2.19 2.88 0.35 -4.53 113.62 116.78 1ho9 n SER 11 Ca 0.19 -3.79 -0.20 0.00 -1.33 0.00 0.00 58.87 53.73 1ho9 n SER 11 Cb 0.44 -0.87 -0.09 0.00 -0.75 0.00 0.00 64.21 62.94 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 -0.71 1.88 0.00 2.46 7.94 0.07 -3.86 117.00 124.78 1ho9 n LEU 12 Ca 0.55 0.43 0.00 0.00 -1.11 0.00 0.00 56.01 55.88 1ho9 n LEU 12 Cb 0.55 -0.90 0.00 0.00 0.53 0.00 0.00 43.42 43.60 1ho9 n LEU 12 CO 0.60 0.17 0.39 -0.38 -1.11 0.00 0.00 177.39 177.07 1ho9 n ILE 13 N -4.42 0.00 -0.67 1.96 -0.00 -1.26 -1.47 119.36 113.49 1ho9 n ILE 13 Ca -0.32 1.29 0.50 0.00 -0.00 0.00 0.00 62.75 64.22 1ho9 n ILE 13 Cb 0.65 -2.15 0.77 0.00 -0.00 0.00 0.00 39.64 38.91 1ho9 n ILE 13 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.55 175.41 1ho9 n ARG 14 N -1.58 0.00 -1.15 0.38 0.63 -1.26 0.14 116.66 113.82 1ho9 n ARG 14 Ca 0.00 1.03 -0.22 0.00 -0.92 0.00 0.00 57.85 57.74 1ho9 n ARG 14 Cb 0.00 -2.37 0.01 0.00 0.45 0.00 0.00 32.46 30.54 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 -3.80 1.70 -4.47 -0.14 4.02 -0.54 -4.87 117.16 109.04 1ho9 n TYR 15 Ca 0.42 -2.04 -0.22 0.00 -0.01 0.00 0.00 57.90 56.04 1ho9 n TYR 15 Cb 1.91 -1.15 -0.11 0.00 -0.02 0.00 0.00 39.34 39.98 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 -1.94 2.04 -1.46 -0.72 -0.11 0.38 -4.72 118.94 112.42 1ho9 s TRP 16 Ca 0.44 -0.92 -0.09 0.00 1.22 0.00 0.00 56.10 56.75 1ho9 s TRP 16 Cb 0.32 -1.35 0.04 0.00 -1.50 0.00 0.00 33.47 30.97 1ho9 s TRP 16 CO -0.09 0.07 0.76 0.45 -4.62 0.00 0.00 176.95 173.52 1ho9 n SER 17 N -0.73 -5.33 0.00 5.86 2.88 -1.26 -4.72 113.62 110.32 1ho9 n SER 17 Ca -0.03 -0.46 0.00 0.00 -1.33 0.00 0.00 58.87 57.05 1ho9 n SER 17 Cb 0.67 -4.29 0.00 0.00 -0.75 0.00 0.00 64.21 59.84 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 -4.51 0.00 -0.33 2.46 5.41 -1.26 -4.88 119.36 116.26 1ho9 n ILE 18 Ca -0.03 0.00 0.21 0.00 1.00 0.00 0.00 62.75 63.93 1ho9 n ILE 18 Cb 0.57 -0.27 0.41 0.00 -0.71 0.00 0.00 39.64 39.64 1ho9 n ILE 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ho9 h THR 19 N 0.00 0.09 -1.00 1.39 1.03 -1.84 1.12 112.91 113.70 1ho9 h THR 19 Ca 0.00 -0.02 0.33 0.00 -0.01 0.00 0.00 66.41 66.71 1ho9 h THR 19 Cb 0.00 0.01 -0.15 0.00 -1.07 0.00 0.00 68.15 66.94 1ho9 h THR 19 CO 0.00 0.01 0.55 1.56 -0.01 0.00 0.00 175.52 177.63 1ho9 h GLN 20 N 0.07 0.27 -2.41 0.00 4.20 -1.97 -0.67 115.11 114.59 1ho9 h GLN 20 Ca 0.69 -0.02 -0.68 0.00 0.06 0.00 0.00 58.65 58.70 1ho9 h GLN 20 Cb 1.60 -0.06 -0.36 0.00 0.30 0.00 0.00 27.48 28.95 1ho9 h GLN 20 CO -0.80 0.18 -0.03 0.00 -0.67 0.00 0.00 178.83 177.51 1ho9 n ALA 21 N -2.31 4.72 0.10 3.87 0.00 0.39 -4.48 120.51 122.80 1ho9 n ALA 21 Ca 0.32 -4.76 0.00 0.00 0.00 0.00 0.00 53.44 49.00 1ho9 n ALA 21 Cb 1.01 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 19.04 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 0.68 0.54 -0.09 0.00 2.08 -0.26 -4.85 119.36 117.46 1ho9 n ILE 22 Ca 0.31 0.18 -0.13 0.00 0.56 0.00 0.00 62.75 63.66 1ho9 n ILE 22 Cb 0.37 -0.98 -0.06 0.00 -0.75 0.00 0.00 39.64 38.22 1ho9 n ILE 22 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1ho9 n GLU 23 N -3.48 0.51 -0.37 0.38 4.71 -1.26 -4.05 120.64 117.08 1ho9 n GLU 23 Ca 0.00 0.47 0.03 0.00 -0.01 0.00 0.00 57.16 57.65 1ho9 n GLU 23 Cb 0.01 -1.65 0.09 0.00 -1.01 0.00 0.00 31.44 28.88 1ho9 n GLU 23 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1ho9 n TYR 24 N -4.50 0.20 -0.04 -0.32 4.01 -1.26 0.27 117.16 115.52 1ho9 n TYR 24 Ca -0.21 1.22 -0.11 0.00 -0.16 0.00 0.00 57.90 58.64 1ho9 n TYR 24 Cb 0.50 -0.98 -0.04 0.00 -0.31 0.00 0.00 39.34 38.50 1ho9 n TYR 24 CO 0.00 0.00 0.00 -0.97 -0.46 0.00 0.00 176.86 175.43 1ho9 h ASN 25 N 0.00 -1.20 -2.23 7.72 -0.73 -1.83 -2.21 115.58 115.09 1ho9 h ASN 25 Ca 0.41 0.18 -0.75 0.00 1.87 0.00 0.00 56.30 58.01 1ho9 h ASN 25 Cb 0.66 0.51 -0.31 0.00 0.27 0.00 0.00 38.32 39.46 1ho9 h ASN 25 CO -1.01 -0.38 0.61 0.18 -0.37 0.00 0.00 177.43 176.46 1ho9 n LEU 26 N -5.42 6.64 -2.68 0.34 4.77 0.14 -4.58 117.00 116.21 1ho9 n LEU 26 Ca -0.02 -5.43 -0.05 0.00 -0.03 0.00 0.00 56.01 50.48 1ho9 n LEU 26 Cb 0.35 -1.01 0.09 0.00 -2.33 0.00 0.00 43.42 40.52 1ho9 n LEU 26 CO 0.11 2.11 0.59 1.17 -1.33 0.00 0.00 177.39 180.04 1ho9 n LYS 27 N -0.14 0.29 -4.54 3.23 4.81 0.78 -4.85 118.16 117.74 1ho9 n LYS 27 Ca 0.43 -0.92 -0.33 0.00 -0.87 0.00 0.00 58.31 56.62 1ho9 n LYS 27 Cb 0.30 -0.40 -0.15 0.00 0.02 0.00 0.00 35.03 34.80 1ho9 n LYS 27 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1ho9 s ARG 28 N 0.15 3.32 0.04 1.64 1.70 -1.25 -4.63 118.95 119.93 1ho9 s ARG 28 Ca 0.24 -0.70 0.00 0.00 -0.47 0.00 0.00 55.73 54.80 1ho9 s ARG 28 Cb 0.25 -2.69 -0.03 0.00 -0.57 0.00 0.00 34.95 31.91 1ho9 s ARG 28 CO -0.14 0.08 -0.04 -0.08 -1.08 0.00 0.00 175.30 174.03 1ho9 s THR 29 N 0.69 0.31 1.11 4.99 -1.32 -1.26 -5.16 115.64 115.00 1ho9 s THR 29 Ca -0.06 -1.36 -0.19 0.00 -1.21 0.00 0.00 61.69 58.87 1ho9 s THR 29 Cb -0.15 -0.91 0.26 0.00 -1.51 0.00 0.00 72.50 70.19 1ho9 s THR 29 CO 0.02 -0.68 1.23 -2.16 -2.21 0.00 0.00 174.62 170.82 1ho9 s PRO 30 N -2.57 -0.53 -0.28 7.08 0.04 -1.26 -5.10 135.00 132.38 1ho9 s PRO 30 Ca -0.04 -0.34 -0.17 0.00 0.04 0.00 0.00 61.00 60.49 1ho9 s PRO 30 Cb -0.02 -1.70 0.09 0.00 0.04 0.00 0.00 34.50 32.91 1ho9 s PRO 30 CO -0.04 -3.21 0.75 0.50 0.04 0.00 0.00 177.00 175.05 1ho9 s ARG 31 N -5.73 0.65 0.00 4.56 3.52 -1.26 -5.33 118.95 115.37 1ho9 s ARG 31 Ca 0.74 1.09 0.32 0.00 -0.13 0.00 0.00 55.73 57.75 1ho9 s ARG 31 Cb -0.05 0.15 1.89 0.00 -1.56 0.00 0.00 34.95 35.38 1ho9 s ARG 31 CO 0.55 -0.13 2.22 2.89 -0.81 0.00 0.00 175.30 180.01