#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 1.25 -0.39 -0.61 2.10 -2.02 -0.77 117.51 117.06 2om1 h ILE 2 Ca 0.00 -1.01 -0.12 0.00 1.08 0.00 0.00 64.86 64.80 2om1 h ILE 2 Cb 0.00 0.82 -0.01 0.00 -1.09 0.00 0.00 36.82 36.54 2om1 h ILE 2 CO 0.00 0.36 -0.24 0.58 -1.08 0.00 0.00 178.15 177.78 2om1 h VAL 3 N 0.81 1.28 -0.13 2.19 2.07 -2.03 -0.02 116.25 120.42 2om1 h VAL 3 Ca 0.16 -1.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 2om1 h VAL 3 Cb 0.45 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2om1 h VAL 3 CO 0.02 0.46 0.07 -0.08 0.02 0.00 0.00 177.57 178.06 2om1 h GLU 4 N 0.65 0.19 -0.23 1.57 4.81 -1.95 -1.89 114.58 117.73 2om1 h GLU 4 Ca 0.08 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.11 2om1 h GLU 4 Cb 0.80 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 2om1 h GLU 4 CO 0.07 0.22 -0.58 0.37 -0.73 0.00 0.00 179.01 178.35 2om1 h GLN 5 N 0.11 0.72 -0.00 1.92 4.15 -1.01 -3.37 115.11 117.63 2om1 h GLN 5 Ca 0.05 -0.47 0.00 0.00 0.77 0.00 0.00 58.65 58.99 2om1 h GLN 5 Cb 0.09 0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.84 2om1 h GLN 5 CO -0.01 1.10 -0.22 0.00 -1.93 0.00 0.00 178.83 177.77 2om1 h THR 8 N 0.00 0.90 -4.35 0.00 2.02 -1.72 -3.48 112.91 106.28 2om1 h THR 8 Ca 0.00 -2.43 -0.18 0.00 0.77 0.00 0.00 66.41 64.56 2om1 h THR 8 Cb 0.67 2.69 -0.15 0.00 -1.74 0.00 0.00 68.15 69.62 2om1 h THR 8 CO 0.00 0.81 -0.65 -0.94 0.37 0.00 0.00 175.52 175.10 2om1 s SER 9 N -7.16 0.40 -0.20 4.18 1.04 -1.26 -5.12 113.70 105.59 2om1 s SER 9 Ca -0.19 -1.18 -0.29 0.00 0.48 0.00 0.00 55.95 54.77 2om1 s SER 9 Cb 0.05 0.27 -0.01 0.00 0.10 0.00 0.00 66.02 66.43 2om1 s SER 9 CO 0.80 -0.70 1.25 -0.63 0.98 0.00 0.00 173.24 174.94 2om1 s ILE 10 N -4.00 4.30 0.23 -1.02 1.01 -1.26 -4.23 121.20 116.22 2om1 s ILE 10 Ca 0.22 1.55 -0.30 0.00 0.00 0.00 0.00 60.65 62.12 2om1 s ILE 10 Cb 0.07 -4.06 -0.09 0.00 0.01 0.00 0.00 42.46 38.40 2om1 s ILE 10 CO 0.00 -0.21 1.11 0.00 0.00 0.00 0.00 174.94 175.85 2om1 s SER 12 N -0.49 3.48 0.28 0.00 1.04 -1.26 -4.86 113.70 111.88 2om1 s SER 12 Ca 0.47 1.60 -0.03 0.00 0.48 0.00 0.00 55.95 58.47 2om1 s SER 12 Cb -0.31 -2.27 0.36 0.00 0.10 0.00 0.00 66.02 63.91 2om1 s SER 12 CO 0.38 -2.65 1.91 -0.07 0.98 0.00 0.00 173.24 173.80 2om1 h LEU 13 N -1.56 0.98 -0.55 2.42 3.38 -1.99 -1.83 115.31 116.16 2om1 h LEU 13 Ca -0.49 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.41 2om1 h LEU 13 Cb 1.28 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 2om1 h LEU 13 CO 0.53 0.77 0.33 0.22 0.09 0.00 0.00 178.44 180.38 2om1 h TYR 14 N 1.12 0.73 -0.71 1.13 3.20 -1.99 -1.30 116.97 119.15 2om1 h TYR 14 Ca 0.29 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.13 2om1 h TYR 14 Cb -0.02 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 37.98 2om1 h TYR 14 CO 0.01 0.51 0.35 1.96 -1.64 0.00 0.00 178.16 179.34 2om1 h GLN 15 N 0.75 1.02 -0.62 1.82 4.20 -1.83 -2.44 115.11 118.01 2om1 h GLN 15 Ca 0.20 -0.15 0.01 0.00 0.06 0.00 0.00 58.65 58.78 2om1 h GLN 15 Cb -0.01 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.55 2om1 h GLN 15 CO -0.04 0.80 0.41 -0.07 -0.67 0.00 0.00 178.83 179.26 2om1 h LEU 16 N 0.99 0.70 -2.27 1.46 3.38 -1.07 -2.03 115.31 116.48 2om1 h LEU 16 Ca 0.25 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2om1 h LEU 16 Cb 0.11 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2om1 h LEU 16 CO -0.03 0.50 0.00 -0.33 0.09 0.00 0.00 178.44 178.67 2om1 h GLU 17 N 0.82 0.00 -0.40 1.13 5.08 -0.73 -1.11 114.58 119.38 2om1 h GLU 17 Ca 0.23 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.70 2om1 h GLU 17 Cb -0.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2om1 h GLU 17 CO -0.05 0.00 0.28 -0.97 -1.00 0.00 0.00 179.01 177.27 2om1 h ASN 18 N 0.00 0.07 0.13 1.42 -1.24 -1.36 -2.59 115.58 112.01 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 0.06 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.10 2om1 h ASN 18 CO 0.00 0.04 -0.23 -1.22 -1.29 0.00 0.00 177.43 174.74 2om1 n TYR 19 N -4.44 0.00 -1.38 0.67 4.01 -0.42 -4.91 117.16 110.70 2om1 n TYR 19 Ca 0.06 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.48 2om1 n TYR 19 Cb 0.42 -0.07 0.09 0.00 -0.31 0.00 0.00 39.34 39.47 2om1 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40