#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2om0 h ILE 2 N 0.00 1.25 -0.39 -0.61 2.10 -2.03 -0.65 117.51 117.18 2om0 h ILE 2 Ca 0.00 -0.52 -0.07 0.00 1.08 0.00 0.00 64.86 65.35 2om0 h ILE 2 Cb 0.00 -0.11 -0.01 0.00 -1.09 0.00 0.00 36.82 35.61 2om0 h ILE 2 CO 0.00 0.26 -0.05 0.58 -1.08 0.00 0.00 178.15 177.86 2om0 h VAL 3 N 1.30 1.27 -0.64 2.19 2.07 -2.02 0.65 116.25 121.07 2om0 h VAL 3 Ca 0.34 -1.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.70 2om0 h VAL 3 Cb -0.09 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2om0 h VAL 3 CO -0.07 0.37 0.13 -0.33 0.02 0.00 0.00 177.57 177.69 2om0 h GLU 4 N 0.53 1.05 -0.36 1.57 3.07 -1.87 -1.54 114.58 117.02 2om0 h GLU 4 Ca 0.10 -0.27 -0.14 0.00 -0.50 0.00 0.00 59.36 58.56 2om0 h GLU 4 Cb 0.55 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 2om0 h GLU 4 CO 0.03 0.96 -0.32 0.37 -1.40 0.00 0.00 179.01 178.64 2om0 h GLN 5 N 0.96 0.79 0.00 2.33 4.15 -0.92 -3.39 115.11 119.03 2om0 h GLN 5 Ca 0.20 -0.38 0.00 0.00 0.77 0.00 0.00 58.65 59.24 2om0 h GLN 5 Cb 0.40 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.08 2om0 h GLN 5 CO 0.01 1.00 0.00 0.00 -1.93 0.00 0.00 178.83 177.91 2om0 n THR 8 N -1.57 1.56 -4.34 0.00 -1.04 -1.26 -4.98 114.28 102.65 2om0 n THR 8 Ca 0.03 -0.15 -0.18 0.00 -2.04 0.00 0.00 64.05 61.71 2om0 n THR 8 Cb 0.35 -1.98 -0.10 0.00 -1.82 0.00 0.00 70.33 66.78 2om0 n THR 8 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2om0 s SER 9 N -6.96 2.18 0.11 8.00 1.04 -1.26 -5.12 113.70 111.70 2om0 s SER 9 Ca -0.30 -1.14 -0.31 0.00 0.48 0.00 0.00 55.95 54.69 2om0 s SER 9 Cb 0.07 -0.06 -0.07 0.00 0.10 0.00 0.00 66.02 66.06 2om0 s SER 9 CO 0.60 -0.37 1.29 -0.63 0.98 0.00 0.00 173.24 175.10 2om0 s ILE 10 N -3.22 3.59 -0.12 -1.02 1.01 -1.26 -4.26 121.20 115.91 2om0 s ILE 10 Ca 0.25 1.18 -0.11 0.00 0.00 0.00 0.00 60.65 61.97 2om0 s ILE 10 Cb 0.03 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.70 2om0 s ILE 10 CO 0.07 0.11 0.24 0.00 0.00 0.00 0.00 174.94 175.37 2om0 s SER 12 N -0.37 3.50 0.43 0.00 1.04 -1.26 -4.83 113.70 112.22 2om0 s SER 12 Ca 0.16 1.34 0.12 0.00 0.48 0.00 0.00 55.95 58.05 2om0 s SER 12 Cb -0.13 -2.02 0.95 0.00 0.10 0.00 0.00 66.02 64.91 2om0 s SER 12 CO 0.05 -2.60 1.99 -0.07 0.98 0.00 0.00 173.24 173.59 2om0 h LEU 13 N -1.52 0.14 -0.63 2.42 3.38 -1.98 -0.81 115.31 116.30 2om0 h LEU 13 Ca -0.50 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.41 2om0 h LEU 13 Cb 1.29 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2om0 h LEU 13 CO 0.57 0.25 0.25 1.88 0.09 0.00 0.00 178.44 181.48 2om0 h TYR 14 N 0.15 0.95 -0.48 1.13 0.05 -2.00 -0.70 116.97 116.07 2om0 h TYR 14 Ca 0.03 -0.07 -0.05 0.00 0.05 0.00 0.00 58.73 58.69 2om0 h TYR 14 Cb 0.25 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.68 2om0 h TYR 14 CO 0.00 0.75 0.10 1.96 -1.05 0.00 0.00 178.16 179.92 2om0 h GLN 15 N 0.88 0.77 0.00 4.88 4.20 -1.79 -2.74 115.11 121.31 2om0 h GLN 15 Ca 0.21 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 2om0 h GLN 15 Cb 0.20 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 2om0 h GLN 15 CO -0.02 0.77 -0.15 -0.07 -0.67 0.00 0.00 178.83 178.69 2om0 h LEU 16 N 0.65 0.00 -2.50 1.46 3.38 -0.81 -2.68 115.31 114.80 2om0 h LEU 16 Ca 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2om0 h LEU 16 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2om0 h LEU 16 CO 0.00 0.15 -0.01 -0.08 0.09 0.00 0.00 178.44 178.60 2om0 h GLU 17 N 0.00 0.00 0.00 1.13 4.81 -0.81 -1.05 114.58 118.66 2om0 h GLU 17 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2om0 h GLU 17 Cb 0.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2om0 h GLU 17 CO 0.02 0.01 0.08 -0.91 -0.73 0.00 0.00 179.01 177.47 2om0 h ASN 18 N 0.00 0.00 -0.22 1.04 2.35 -1.59 -1.68 115.58 115.49 2om0 h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2om0 h ASN 18 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 2om0 h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 2om0 n TYR 19 N -2.85 0.27 -2.08 1.19 4.01 -0.40 -4.94 117.16 112.37 2om0 n TYR 19 Ca -0.02 -0.14 -0.34 0.00 -0.16 0.00 0.00 57.90 57.24 2om0 n TYR 19 Cb 0.13 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.18 2om0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40