#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2om1 h ILE 2 N 0.00 1.05 -0.29 -0.61 2.10 -2.01 0.21 117.51 117.95 2om1 h ILE 2 Ca 0.00 -0.29 -0.09 0.00 1.08 0.00 0.00 64.86 65.56 2om1 h ILE 2 Cb 0.00 0.13 -0.01 0.00 -1.09 0.00 0.00 36.82 35.85 2om1 h ILE 2 CO 0.00 0.15 -0.17 0.58 -1.08 0.00 0.00 178.15 177.64 2om1 h VAL 3 N 0.85 1.30 -0.10 2.19 2.07 -2.02 0.44 116.25 120.98 2om1 h VAL 3 Ca 0.33 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 2om1 h VAL 3 Cb 0.21 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2om1 h VAL 3 CO -0.11 0.41 0.03 -0.33 0.02 0.00 0.00 177.57 177.59 2om1 h GLU 4 N 0.38 0.16 -0.02 1.57 3.07 -1.87 -1.42 114.58 116.45 2om1 h GLU 4 Ca 0.06 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 2om1 h GLU 4 Cb 0.70 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.59 2om1 h GLU 4 CO 0.05 0.32 -0.01 0.37 -1.40 0.00 0.00 179.01 178.34 2om1 h GLN 5 N -0.04 0.05 -0.02 2.33 4.15 -0.83 -3.30 115.11 117.45 2om1 h GLN 5 Ca 0.03 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2om1 h GLN 5 Cb 0.23 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.92 2om1 h GLN 5 CO -0.00 0.48 -0.28 0.00 -1.93 0.00 0.00 178.83 177.10 2om1 n THR 8 N -1.04 1.62 -3.79 0.00 -1.04 -1.24 -4.98 114.28 103.80 2om1 n THR 8 Ca 0.04 -0.74 -0.11 0.00 -2.04 0.00 0.00 64.05 61.20 2om1 n THR 8 Cb 0.28 -1.21 -0.08 0.00 -1.82 0.00 0.00 70.33 67.51 2om1 n THR 8 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2om1 s SER 9 N -6.34 -0.05 -0.06 8.00 1.04 -1.20 -5.13 113.70 109.97 2om1 s SER 9 Ca -0.14 -0.30 -0.30 0.00 0.48 0.00 0.00 55.95 55.69 2om1 s SER 9 Cb 0.07 0.34 -0.05 0.00 0.10 0.00 0.00 66.02 66.49 2om1 s SER 9 CO 0.78 -0.62 1.50 -0.63 0.98 0.00 0.00 173.24 175.25 2om1 s ILE 10 N -2.73 3.75 0.13 -1.02 1.01 -1.26 -4.19 121.20 116.89 2om1 s ILE 10 Ca -0.04 0.99 -0.26 0.00 0.00 0.00 0.00 60.65 61.34 2om1 s ILE 10 Cb -0.00 -3.64 -0.07 0.00 0.01 0.00 0.00 42.46 38.76 2om1 s ILE 10 CO -0.05 -0.06 0.81 0.00 0.00 0.00 0.00 174.94 175.65 2om1 s SER 12 N -0.66 2.86 0.30 0.00 1.04 -1.26 -4.81 113.70 111.17 2om1 s SER 12 Ca 0.39 1.18 0.01 0.00 0.48 0.00 0.00 55.95 58.00 2om1 s SER 12 Cb -0.23 -1.83 0.48 0.00 0.10 0.00 0.00 66.02 64.55 2om1 s SER 12 CO 0.26 -2.98 1.85 -0.07 0.98 0.00 0.00 173.24 173.29 2om1 h LEU 13 N -1.79 0.68 -0.87 2.42 3.38 -1.99 -1.40 115.31 115.74 2om1 h LEU 13 Ca -0.53 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.29 2om1 h LEU 13 Cb 1.32 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 2om1 h LEU 13 CO 0.58 0.68 0.44 0.22 0.09 0.00 0.00 178.44 180.45 2om1 h TYR 14 N 0.70 1.23 -0.54 1.13 3.20 -2.00 -1.71 116.97 118.99 2om1 h TYR 14 Ca 0.16 -0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.89 2om1 h TYR 14 Cb 0.28 -0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 2om1 h TYR 14 CO 0.01 0.88 0.01 1.96 -1.64 0.00 0.00 178.16 179.38 2om1 h GLN 15 N 1.23 0.95 -0.44 1.82 4.20 -1.80 -2.67 115.11 118.39 2om1 h GLN 15 Ca 0.30 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2om1 h GLN 15 Cb 0.09 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2om1 h GLN 15 CO -0.04 0.96 0.21 -0.07 -0.67 0.00 0.00 178.83 179.22 2om1 h LEU 16 N 0.82 0.55 -2.38 1.46 3.38 -1.04 -2.83 115.31 115.28 2om1 h LEU 16 Ca 0.15 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2om1 h LEU 16 Cb 0.53 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2om1 h LEU 16 CO 0.03 0.48 0.00 -0.33 0.09 0.00 0.00 178.44 178.70 2om1 h GLU 17 N 0.62 0.00 0.00 1.13 5.08 -0.95 -1.13 114.58 119.33 2om1 h GLU 17 Ca 0.16 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2om1 h GLU 17 Cb 0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2om1 h GLU 17 CO -0.02 0.00 -0.01 -0.97 -1.00 0.00 0.00 179.01 177.01 2om1 h ASN 18 N 0.00 0.00 0.01 1.42 -1.24 -1.54 -2.22 115.58 112.01 2om1 h ASN 18 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2om1 h ASN 18 Cb 0.08 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.13 2om1 h ASN 18 CO 0.00 0.01 -0.08 -1.22 -1.29 0.00 0.00 177.43 174.84 2om1 n TYR 19 N -3.89 0.00 -1.96 0.67 4.01 -0.43 -4.93 117.16 110.63 2om1 n TYR 19 Ca -0.03 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.38 2om1 n TYR 19 Cb 0.09 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.13 2om1 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40