#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 1.14 -0.26 -0.61 2.10 -2.03 -0.50 117.51 117.35 2om1 h ILE 2 Ca 0.00 -0.28 -0.15 0.00 1.08 0.00 0.00 64.86 65.51 2om1 h ILE 2 Cb 0.00 0.42 -0.00 0.00 -1.09 0.00 0.00 36.82 36.15 2om1 h ILE 2 CO 0.00 0.14 -0.44 0.58 -1.08 0.00 0.00 178.15 177.35 2om1 h VAL 3 N 0.68 1.30 -0.51 2.19 2.07 -2.02 0.13 116.25 120.09 2om1 h VAL 3 Ca 0.18 -1.63 -0.09 0.00 0.82 0.00 0.00 66.70 65.97 2om1 h VAL 3 Cb -0.05 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 2om1 h VAL 3 CO -0.04 0.52 -0.04 -0.33 0.02 0.00 0.00 177.57 177.71 2om1 h GLU 4 N 0.49 0.92 -0.48 1.57 3.07 -1.85 -1.78 114.58 116.52 2om1 h GLU 4 Ca 0.02 -0.31 -0.08 0.00 -0.50 0.00 0.00 59.36 58.48 2om1 h GLU 4 Cb 1.04 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.86 2om1 h GLU 4 CO 0.10 0.97 -0.01 0.37 -1.40 0.00 0.00 179.01 179.03 2om1 h GLN 5 N 0.78 0.86 -0.00 2.33 4.15 -0.91 -3.39 115.11 118.93 2om1 h GLN 5 Ca 0.14 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.28 2om1 h GLN 5 Cb 0.58 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.19 2om1 h GLN 5 CO 0.03 0.91 -0.12 0.00 -1.93 0.00 0.00 178.83 177.72 2om1 h THR 8 N 1.09 0.09 -2.59 0.00 2.02 -1.75 -3.49 112.91 108.29 2om1 h THR 8 Ca 0.00 -1.11 -0.60 0.00 0.77 0.00 0.00 66.41 65.47 2om1 h THR 8 Cb 0.60 0.21 -0.13 0.00 -1.74 0.00 0.00 68.15 67.09 2om1 h THR 8 CO 0.00 0.03 -0.72 -0.94 0.37 0.00 0.00 175.52 174.26 2om1 s SER 9 N -5.82 4.11 0.08 4.18 1.04 -1.26 -5.10 113.70 110.93 2om1 s SER 9 Ca -0.15 -0.73 -0.31 0.00 0.48 0.00 0.00 55.95 55.24 2om1 s SER 9 Cb 0.02 -0.62 -0.07 0.00 0.10 0.00 0.00 66.02 65.45 2om1 s SER 9 CO 0.24 0.06 1.40 -0.63 0.98 0.00 0.00 173.24 175.29 2om1 s ILE 10 N -2.08 3.43 -0.09 -1.02 1.01 -1.26 -4.31 121.20 116.87 2om1 s ILE 10 Ca 0.28 0.97 -0.12 0.00 0.00 0.00 0.00 60.65 61.77 2om1 s ILE 10 Cb -0.07 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.73 2om1 s ILE 10 CO 0.16 0.05 0.30 0.00 0.00 0.00 0.00 174.94 175.45 2om1 s SER 12 N -0.45 3.90 0.36 0.00 1.04 -1.26 -4.83 113.70 112.47 2om1 s SER 12 Ca 0.19 1.39 0.08 0.00 0.48 0.00 0.00 55.95 58.08 2om1 s SER 12 Cb -0.14 -2.09 0.79 0.00 0.10 0.00 0.00 66.02 64.69 2om1 s SER 12 CO 0.07 -2.35 1.89 -0.07 0.98 0.00 0.00 173.24 173.76 2om1 h LEU 13 N -1.35 0.66 -0.97 2.42 3.38 -1.98 -1.30 115.31 116.17 2om1 h LEU 13 Ca -0.48 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 2om1 h LEU 13 Cb 1.28 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 2om1 h LEU 13 CO 0.57 0.36 0.39 1.88 0.09 0.00 0.00 178.44 181.73 2om1 h TYR 14 N 0.71 1.12 -0.32 1.13 0.05 -2.00 -1.40 116.97 116.27 2om1 h TYR 14 Ca 0.41 -0.04 -0.10 0.00 0.05 0.00 0.00 58.73 59.04 2om1 h TYR 14 Cb 0.60 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 2om1 h TYR 14 CO -0.00 0.80 -0.21 1.96 -1.05 0.00 0.00 178.16 179.66 2om1 h GLN 15 N 1.12 0.70 0.00 4.88 4.20 -1.78 -2.98 115.11 121.25 2om1 h GLN 15 Ca 0.27 -0.33 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 2om1 h GLN 15 Cb 0.09 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 2om1 h GLN 15 CO -0.04 0.94 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.90 2om1 h LEU 16 N 0.46 0.00 -2.56 1.46 3.38 -0.97 -2.24 115.31 114.84 2om1 h LEU 16 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2om1 h LEU 16 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2om1 h LEU 16 CO 0.06 0.09 0.00 -0.08 0.09 0.00 0.00 178.44 178.60 2om1 h GLU 17 N 0.00 0.00 0.00 1.13 4.81 -1.10 -0.72 114.58 118.70 2om1 h GLU 17 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2om1 h GLU 17 Cb 0.18 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 2om1 h GLU 17 CO 0.01 0.00 -0.00 -0.91 -0.73 0.00 0.00 179.01 177.38 2om1 h ASN 18 N 0.00 0.00 -0.09 1.04 2.35 -1.53 -2.14 115.58 115.21 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 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2om1 h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 2om1 n TYR 19 N -3.50 0.10 -1.73 1.19 4.01 -0.28 -4.93 117.16 112.02 2om1 n TYR 19 Ca -0.03 -0.05 -0.34 0.00 -0.16 0.00 0.00 57.90 57.33 2om1 n TYR 19 Cb 0.08 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.16 2om1 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40