#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2omg h ILE 2 N 0.00 1.23 -0.13 -0.61 2.10 -2.03 -0.90 117.51 117.17 2omg h ILE 2 Ca 0.00 -0.86 -0.01 0.00 1.08 0.00 0.00 64.86 65.07 2omg h ILE 2 Cb 0.00 0.69 -0.01 0.00 -1.09 0.00 0.00 36.82 36.41 2omg h ILE 2 CO 0.00 0.32 0.05 0.58 -1.08 0.00 0.00 178.15 178.02 2omg h VAL 3 N 0.82 1.16 -0.10 2.19 2.07 -2.03 0.17 116.25 120.54 2omg h VAL 3 Ca 0.18 -0.48 -0.11 0.00 0.82 0.00 0.00 66.70 67.11 2omg h VAL 3 Cb 0.33 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2omg h VAL 3 CO 0.00 0.15 -0.44 1.05 0.02 0.00 0.00 177.57 178.35 2omg h GLU 4 N 0.05 0.23 -0.30 1.57 4.11 -1.96 -1.19 114.58 117.09 2omg h GLU 4 Ca 0.04 -0.11 -0.13 0.00 0.07 0.00 0.00 59.36 59.23 2omg h GLU 4 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2omg h GLU 4 CO -0.00 0.63 -0.34 0.37 0.07 0.00 0.00 179.01 179.74 2omg h GLN 5 N 0.19 0.65 0.00 1.06 4.15 -0.91 -3.39 115.11 116.86 2omg h GLN 5 Ca 0.01 -0.30 0.00 0.00 0.77 0.00 0.00 58.65 59.13 2omg h GLN 5 Cb 0.85 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.53 2omg h GLN 5 CO 0.07 0.90 0.00 0.00 -1.93 0.00 0.00 178.83 177.86 2omg n THR 8 N 1.39 0.98 -3.53 0.00 -1.04 -1.26 -5.02 114.28 105.80 2omg n THR 8 Ca 0.19 0.31 -0.37 0.00 -2.04 0.00 0.00 64.05 62.14 2omg n THR 8 Cb 0.58 -1.59 -0.06 0.00 -1.82 0.00 0.00 70.33 67.44 2omg n THR 8 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2omg s SER 9 N -5.79 6.64 0.19 8.00 0.01 -1.26 -5.05 113.70 116.43 2omg s SER 9 Ca -0.01 0.76 -0.30 0.00 1.31 0.00 0.00 55.95 57.71 2omg s SER 9 Cb 0.00 -2.22 -0.09 0.00 0.21 0.00 0.00 66.02 63.92 2omg s SER 9 CO 0.01 0.23 1.38 -0.63 0.41 0.00 0.00 173.24 174.64 2omg s ILE 10 N -0.41 3.05 -0.02 1.44 1.01 -1.26 -4.42 121.20 120.58 2omg s ILE 10 Ca 0.21 0.83 -0.23 0.00 0.00 0.00 0.00 60.65 61.46 2omg s ILE 10 Cb -0.15 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.75 2omg s ILE 10 CO 0.09 0.11 0.69 0.00 0.00 0.00 0.00 174.94 175.83 2omg s SER 12 N 0.32 2.89 0.29 0.00 1.04 -1.26 -4.81 113.70 112.18 2omg s SER 12 Ca 0.36 1.65 -0.01 0.00 0.48 0.00 0.00 55.95 58.43 2omg s SER 12 Cb -0.19 -2.29 0.47 0.00 0.10 0.00 0.00 66.02 64.11 2omg s SER 12 CO 0.19 -3.03 1.93 -0.07 0.98 0.00 0.00 173.24 173.24 2omg h LEU 13 N -1.82 0.95 -0.88 2.42 3.38 -1.99 -1.36 115.31 116.02 2omg h LEU 13 Ca -0.50 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 2omg h LEU 13 Cb 1.29 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 2omg h LEU 13 CO 0.51 0.65 0.52 0.22 0.09 0.00 0.00 178.44 180.43 2omg h TYR 14 N 1.10 1.17 -0.50 1.13 5.03 -1.99 -0.60 116.97 122.31 2omg h TYR 14 Ca 0.36 -0.01 -0.12 0.00 2.58 0.00 0.00 58.73 61.55 2omg h TYR 14 Cb 0.06 -0.38 -0.02 0.00 1.55 0.00 0.00 36.73 37.94 2omg h TYR 14 CO -0.00 0.79 -0.16 1.96 -1.32 0.00 0.00 178.16 179.42 2omg h GLN 15 N 1.22 0.98 -0.25 1.82 4.20 -1.74 -2.70 115.11 118.64 2omg h GLN 15 Ca 0.31 -0.38 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 2omg h GLN 15 Cb -0.03 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 2omg h GLN 15 CO -0.06 1.05 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.97 2omg h LEU 16 N 0.86 0.39 -2.10 1.46 3.38 -0.93 -2.69 115.31 115.67 2omg h LEU 16 Ca 0.12 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.04 2omg h LEU 16 Cb 0.72 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2omg h LEU 16 CO 0.06 0.54 0.10 -0.33 0.09 0.00 0.00 178.44 178.89 2omg h GLU 17 N 0.38 0.00 -0.03 1.13 5.08 -0.77 -0.92 114.58 119.45 2omg h GLU 17 Ca 0.07 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2omg h GLU 17 Cb 0.44 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2omg h GLU 17 CO 0.02 0.00 0.10 -0.91 -1.00 0.00 0.00 179.01 177.22 2omg h ASN 18 N 0.00 0.00 0.01 1.42 2.35 -1.46 -1.07 115.58 116.84 2omg h ASN 18 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2omg h ASN 18 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 2omg h ASN 18 CO -0.00 0.00 -0.07 -1.22 -1.65 0.00 0.00 177.43 174.49 2omg n TYR 19 N -3.26 0.00 -1.81 1.19 4.02 -0.35 -4.94 117.16 112.01 2omg n TYR 19 Ca -0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.54 2omg n TYR 19 Cb 0.17 -0.02 0.04 0.00 -0.02 0.00 0.00 39.34 39.51 2omg n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85