#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 1.23 -0.07 -0.61 2.10 -2.02 -0.64 117.51 117.50 2om1 h ILE 2 Ca 0.00 -0.46 -0.01 0.00 1.08 0.00 0.00 64.86 65.46 2om1 h ILE 2 Cb 0.00 0.02 -0.00 0.00 -1.09 0.00 0.00 36.82 35.74 2om1 h ILE 2 CO 0.00 0.23 -0.01 0.58 -1.08 0.00 0.00 178.15 177.88 2om1 h VAL 3 N 1.15 1.26 -0.40 2.19 2.07 -2.02 0.34 116.25 120.85 2om1 h VAL 3 Ca 0.31 -0.83 0.06 0.00 0.82 0.00 0.00 66.70 67.06 2om1 h VAL 3 Cb -0.08 1.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 2om1 h VAL 3 CO -0.06 0.23 0.09 -0.33 0.02 0.00 0.00 177.57 177.52 2om1 h GLU 4 N -0.18 0.21 -0.15 1.57 3.07 -1.94 -0.57 114.58 116.60 2om1 h GLU 4 Ca 0.02 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 58.75 2om1 h GLU 4 Cb 0.36 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2om1 h GLU 4 CO 0.00 0.14 -0.38 0.37 -1.40 0.00 0.00 179.01 177.75 2om1 h GLN 5 N 0.22 0.53 -0.01 2.33 4.15 -0.97 -3.32 115.11 118.03 2om1 h GLN 5 Ca 0.19 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 59.25 2om1 h GLN 5 Cb 0.22 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.96 2om1 h GLN 5 CO -0.24 0.98 -0.30 0.00 -1.93 0.00 0.00 178.83 177.34 2om1 h THR 8 N 0.02 1.56 -4.09 0.00 2.02 -1.67 -3.48 112.91 107.26 2om1 h THR 8 Ca 0.00 -2.36 -0.23 0.00 0.77 0.00 0.00 66.41 64.60 2om1 h THR 8 Cb 0.33 3.13 -0.15 0.00 -1.74 0.00 0.00 68.15 69.72 2om1 h THR 8 CO 0.00 0.59 -0.66 -0.94 0.37 0.00 0.00 175.52 174.88 2om1 s SER 9 N -6.50 0.76 -0.01 4.18 1.04 -1.25 -5.12 113.70 106.79 2om1 s SER 9 Ca -0.20 -1.17 -0.30 0.00 0.48 0.00 0.00 55.95 54.76 2om1 s SER 9 Cb -0.00 0.20 -0.05 0.00 0.10 0.00 0.00 66.02 66.27 2om1 s SER 9 CO 0.70 -0.64 1.38 -0.63 0.98 0.00 0.00 173.24 175.04 2om1 s ILE 10 N -3.85 3.78 0.25 -1.02 1.01 -1.26 -4.25 121.20 115.86 2om1 s ILE 10 Ca 0.22 1.15 -0.28 0.00 0.00 0.00 0.00 60.65 61.74 2om1 s ILE 10 Cb 0.07 -3.74 -0.09 0.00 0.01 0.00 0.00 42.46 38.71 2om1 s ILE 10 CO 0.02 -0.01 0.90 0.00 0.00 0.00 0.00 174.94 175.85 2om1 s SER 12 N -1.30 3.31 0.32 0.00 1.04 -1.26 -4.86 113.70 110.95 2om1 s SER 12 Ca 0.42 1.43 -0.00 0.00 0.48 0.00 0.00 55.95 58.28 2om1 s SER 12 Cb -0.23 -2.11 0.51 0.00 0.10 0.00 0.00 66.02 64.29 2om1 s SER 12 CO 0.29 -2.73 1.97 -0.07 0.98 0.00 0.00 173.24 173.67 2om1 h LEU 13 N -1.61 0.86 -0.42 2.42 3.38 -1.99 -1.92 115.31 116.02 2om1 h LEU 13 Ca -0.50 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.38 2om1 h LEU 13 Cb 1.29 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2om1 h LEU 13 CO 0.55 0.64 0.05 0.22 0.09 0.00 0.00 178.44 179.99 2om1 h TYR 14 N 1.00 0.76 -0.52 1.13 3.20 -1.99 -1.59 116.97 118.96 2om1 h TYR 14 Ca 0.27 -0.11 0.05 0.00 3.14 0.00 0.00 58.73 62.07 2om1 h TYR 14 Cb -0.08 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 37.94 2om1 h TYR 14 CO 0.00 0.74 0.26 1.96 -1.64 0.00 0.00 178.16 179.48 2om1 h GLN 15 N 0.56 0.48 -0.81 1.82 4.20 -1.85 -2.26 115.11 117.25 2om1 h GLN 15 Ca 0.13 -0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.88 2om1 h GLN 15 Cb 0.41 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.02 2om1 h GLN 15 CO 0.01 0.32 0.53 -0.07 -0.67 0.00 0.00 178.83 178.95 2om1 h LEU 16 N 0.50 0.76 -2.81 1.46 3.38 -1.10 -2.14 115.31 115.36 2om1 h LEU 16 Ca 0.23 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 2om1 h LEU 16 Cb 0.15 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2om1 h LEU 16 CO -0.17 0.49 -0.00 -0.33 0.09 0.00 0.00 178.44 178.52 2om1 h GLU 17 N 0.87 0.00 -0.25 1.13 5.08 -0.67 -0.20 114.58 120.53 2om1 h GLU 17 Ca 0.35 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.79 2om1 h GLU 17 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2om1 h GLU 17 CO -0.13 0.00 0.18 -0.97 -1.00 0.00 0.00 179.01 177.10 2om1 h ASN 18 N 0.00 0.00 0.07 1.42 -1.24 -1.35 -1.77 115.58 112.70 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 0.04 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.09 2om1 h ASN 18 CO 0.00 0.00 -0.10 -1.22 -1.29 0.00 0.00 177.43 174.82 2om1 n TYR 19 N -4.44 0.00 -1.73 0.67 4.01 -0.09 -4.89 117.16 110.70 2om1 n TYR 19 Ca 0.03 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.44 2om1 n TYR 19 Cb 0.34 -0.04 0.05 0.00 -0.31 0.00 0.00 39.34 39.38 2om1 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40