#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 1.20 -0.26 -0.61 2.10 -2.03 -0.03 117.51 117.88 2om1 h ILE 2 Ca 0.00 -0.36 -0.03 0.00 1.08 0.00 0.00 64.86 65.55 2om1 h ILE 2 Cb 0.00 0.06 -0.01 0.00 -1.09 0.00 0.00 36.82 35.78 2om1 h ILE 2 CO 0.00 0.19 0.04 0.58 -1.08 0.00 0.00 178.15 177.88 2om1 h VAL 3 N 1.05 1.23 -0.43 2.19 2.07 -2.03 -0.76 116.25 119.56 2om1 h VAL 3 Ca 0.28 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 2om1 h VAL 3 Cb -0.12 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2om1 h VAL 3 CO -0.06 0.25 0.21 -0.33 0.02 0.00 0.00 177.57 177.66 2om1 h GLU 4 N 0.25 0.62 -0.06 1.57 3.07 -1.92 -1.70 114.58 116.40 2om1 h GLU 4 Ca 0.08 -0.09 -0.10 0.00 -0.50 0.00 0.00 59.36 58.74 2om1 h GLU 4 Cb 0.34 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 2om1 h GLU 4 CO 0.01 0.53 -0.44 0.37 -1.40 0.00 0.00 179.01 178.08 2om1 h GLN 5 N 0.56 0.14 0.00 2.33 4.15 -0.83 -3.38 115.11 118.07 2om1 h GLN 5 Ca 0.15 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.50 2om1 h GLN 5 Cb 0.12 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.81 2om1 h GLN 5 CO -0.02 0.55 0.00 0.00 -1.93 0.00 0.00 178.83 177.44 2om1 n THR 8 N 1.10 0.28 -4.42 0.00 -1.04 -1.26 -5.03 114.28 103.90 2om1 n THR 8 Ca 0.15 0.02 -0.33 0.00 -2.04 0.00 0.00 64.05 61.86 2om1 n THR 8 Cb 0.50 -1.55 -0.10 0.00 -1.82 0.00 0.00 70.33 67.37 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 -5.31 4.90 -0.02 8.00 1.04 -1.26 -5.07 113.70 115.98 2om1 s SER 9 Ca -0.03 -0.02 -0.30 0.00 0.48 0.00 0.00 55.95 56.08 2om1 s SER 9 Cb 0.01 -1.25 -0.05 0.00 0.10 0.00 0.00 66.02 64.83 2om1 s SER 9 CO 0.04 0.32 1.35 -0.63 0.98 0.00 0.00 173.24 175.30 2om1 s ILE 10 N -0.97 3.86 -0.05 -1.02 1.01 -1.26 -4.44 121.20 118.33 2om1 s ILE 10 Ca 0.16 1.22 -0.29 0.00 0.00 0.00 0.00 60.65 61.74 2om1 s ILE 10 Cb -0.11 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.55 2om1 s ILE 10 CO 0.06 -0.01 0.97 0.00 0.00 0.00 0.00 174.94 175.97 2om1 s SER 12 N 1.04 3.61 0.45 0.00 1.04 -1.26 -4.78 113.70 113.81 2om1 s SER 12 Ca 0.49 1.77 0.14 0.00 0.48 0.00 0.00 55.95 58.83 2om1 s SER 12 Cb -0.20 -2.40 1.06 0.00 0.10 0.00 0.00 66.02 64.58 2om1 s SER 12 CO 0.23 -2.59 2.01 -0.07 0.98 0.00 0.00 173.24 173.80 2om1 h LEU 13 N -1.52 0.31 -0.29 2.42 3.38 -1.98 0.32 115.31 117.95 2om1 h LEU 13 Ca -0.47 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2om1 h LEU 13 Cb 1.26 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2om1 h LEU 13 CO 0.50 0.20 0.14 0.22 0.09 0.00 0.00 178.44 179.59 2om1 h TYR 14 N 0.35 0.43 -0.66 1.13 3.20 -2.00 -1.51 116.97 117.91 2om1 h TYR 14 Ca 0.22 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.99 2om1 h TYR 14 Cb 0.42 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 2om1 h TYR 14 CO -0.00 0.40 0.11 1.96 -1.64 0.00 0.00 178.16 178.99 2om1 h GLN 15 N 0.34 1.08 0.00 1.82 4.20 -1.75 -2.89 115.11 117.90 2om1 h GLN 15 Ca 0.10 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.50 2om1 h GLN 15 Cb 0.13 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2om1 h GLN 15 CO -0.01 0.99 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.93 2om1 h LEU 16 N 1.01 0.00 -2.28 1.46 3.38 -0.77 -2.60 115.31 115.51 2om1 h LEU 16 Ca 0.20 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2om1 h LEU 16 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2om1 h LEU 16 CO 0.01 0.13 0.03 -0.08 0.09 0.00 0.00 178.44 178.63 2om1 h GLU 17 N 0.00 0.00 0.00 1.13 4.81 -1.05 -1.02 114.58 118.44 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 0.28 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 2om1 h GLU 17 CO 0.02 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 0.14 1.04 2.35 -1.60 -2.14 115.58 115.37 2om1 h ASN 18 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2om1 h ASN 18 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2om1 h ASN 18 CO -0.00 0.00 -0.14 -1.22 -1.65 0.00 0.00 177.43 174.42 2om1 n TYR 19 N -3.13 0.00 -2.10 1.19 4.01 -0.39 -4.94 117.16 111.80 2om1 n TYR 19 Ca -0.02 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.39 2om1 n TYR 19 Cb 0.12 -0.08 0.01 0.00 -0.31 0.00 0.00 39.34 39.08 2om1 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40