#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 1.12 -0.14 -0.61 2.10 -2.03 -0.83 117.51 117.12 2om1 h ILE 2 Ca 0.00 -0.35 -0.08 0.00 1.08 0.00 0.00 64.86 65.51 2om1 h ILE 2 Cb 0.00 0.02 -0.00 0.00 -1.09 0.00 0.00 36.82 35.75 2om1 h ILE 2 CO 0.00 0.18 -0.22 0.58 -1.08 0.00 0.00 178.15 177.62 2om1 h VAL 3 N 1.01 1.36 -0.37 2.19 2.07 -2.02 0.17 116.25 120.67 2om1 h VAL 3 Ca 0.34 -1.45 0.01 0.00 0.82 0.00 0.00 66.70 66.41 2om1 h VAL 3 Cb 0.07 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2om1 h VAL 3 CO -0.10 0.43 0.24 -0.33 0.02 0.00 0.00 177.57 177.82 2om1 h GLU 4 N 0.00 0.47 -0.36 1.57 3.07 -1.93 -1.08 114.58 116.32 2om1 h GLU 4 Ca 0.01 -0.03 -0.11 0.00 -0.50 0.00 0.00 59.36 58.74 2om1 h GLU 4 Cb 0.79 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.58 2om1 h GLU 4 CO 0.05 0.31 -0.19 0.37 -1.40 0.00 0.00 179.01 178.15 2om1 h GLN 5 N 0.49 0.77 -0.01 2.33 4.15 -1.11 -3.39 115.11 118.34 2om1 h GLN 5 Ca 0.14 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 59.22 2om1 h GLN 5 Cb -0.04 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.63 2om1 h GLN 5 CO -0.04 0.96 -0.06 0.00 -1.93 0.00 0.00 178.83 177.76 2om1 n THR 8 N -0.76 1.52 -4.06 0.00 -2.24 -1.26 -5.00 114.28 102.48 2om1 n THR 8 Ca 0.06 -0.21 -0.29 0.00 -2.27 0.00 0.00 64.05 61.35 2om1 n THR 8 Cb 0.37 -2.04 -0.06 0.00 -2.10 0.00 0.00 70.33 66.50 2om1 n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2om1 s SER 9 N -6.97 5.55 0.02 3.42 1.04 -1.26 -5.07 113.70 110.43 2om1 s SER 9 Ca -0.35 -0.05 -0.30 0.00 0.48 0.00 0.00 55.95 55.73 2om1 s SER 9 Cb 0.11 -1.48 -0.06 0.00 0.10 0.00 0.00 66.02 64.70 2om1 s SER 9 CO 0.47 0.13 1.34 -0.63 0.98 0.00 0.00 173.24 175.54 2om1 s ILE 10 N -1.53 3.76 -0.05 -1.02 1.01 -1.26 -4.33 121.20 117.78 2om1 s ILE 10 Ca 0.30 1.18 -0.16 0.00 0.00 0.00 0.00 60.65 61.97 2om1 s ILE 10 Cb -0.11 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 2om1 s ILE 10 CO 0.23 0.03 0.44 0.00 0.00 0.00 0.00 174.94 175.63 2om1 s SER 12 N -0.27 3.43 0.44 0.00 1.04 -1.26 -4.82 113.70 112.25 2om1 s SER 12 Ca 0.24 0.89 0.14 0.00 0.48 0.00 0.00 55.95 57.70 2om1 s SER 12 Cb -0.16 -1.40 0.96 0.00 0.10 0.00 0.00 66.02 65.52 2om1 s SER 12 CO 0.12 -2.59 1.97 -0.07 0.98 0.00 0.00 173.24 173.65 2om1 h LEU 13 N -1.53 0.00 -0.48 2.42 3.38 -1.98 -1.71 115.31 115.41 2om1 h LEU 13 Ca -0.49 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.43 2om1 h LEU 13 Cb 1.32 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 2om1 h LEU 13 CO 0.59 0.21 0.11 1.88 0.09 0.00 0.00 178.44 181.32 2om1 h TYR 14 N 0.00 0.82 -0.59 1.13 0.05 -2.00 -1.35 116.97 115.04 2om1 h TYR 14 Ca -0.00 -0.10 -0.07 0.00 0.05 0.00 0.00 58.73 58.61 2om1 h TYR 14 Cb 0.37 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.86 2om1 h TYR 14 CO 0.00 0.75 0.09 1.96 -1.05 0.00 0.00 178.16 179.91 2om1 h GLN 15 N 0.66 0.97 0.00 4.88 4.20 -1.82 -2.90 115.11 121.10 2om1 h GLN 15 Ca 0.15 -0.26 -0.07 0.00 0.06 0.00 0.00 58.65 58.52 2om1 h GLN 15 Cb 0.35 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2om1 h GLN 15 CO 0.00 0.92 -0.35 -0.07 -0.67 0.00 0.00 178.83 178.67 2om1 h LEU 16 N 0.87 0.00 -2.06 1.46 3.38 -1.15 -2.54 115.31 115.28 2om1 h LEU 16 Ca 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2om1 h LEU 16 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2om1 h LEU 16 CO 0.01 0.35 -0.05 -0.08 0.09 0.00 0.00 178.44 178.76 2om1 h GLU 17 N 0.00 0.00 -0.00 1.13 4.22 -1.03 0.18 114.58 119.08 2om1 h GLU 17 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2om1 h GLU 17 Cb 0.64 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 2om1 h GLU 17 CO 0.05 0.05 0.01 -0.91 -2.18 0.00 0.00 179.01 176.03 2om1 h ASN 18 N 0.00 0.00 0.13 1.04 2.35 -1.51 -1.99 115.58 115.59 2om1 h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2om1 h ASN 18 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2om1 h ASN 18 CO 0.01 0.00 -0.17 -1.22 -1.65 0.00 0.00 177.43 174.39 2om1 n TYR 19 N -3.15 0.00 -1.43 1.19 4.01 0.63 -4.95 117.16 113.47 2om1 n TYR 19 Ca -0.03 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.39 2om1 n TYR 19 Cb 0.08 -0.07 0.08 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