#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 1.09 -0.24 -0.61 2.10 -2.01 -0.37 117.51 117.47 2om0 h ILE 2 Ca 0.00 -0.37 -0.09 0.00 1.08 0.00 0.00 64.86 65.48 2om0 h ILE 2 Cb 0.00 -0.08 -0.00 0.00 -1.09 0.00 0.00 36.82 35.64 2om0 h ILE 2 CO 0.00 0.20 -0.21 0.58 -1.08 0.00 0.00 178.15 177.64 2om0 h VAL 3 N 1.08 1.32 -0.62 2.19 2.07 -2.02 0.79 116.25 121.05 2om0 h VAL 3 Ca 0.39 -1.36 -0.05 0.00 0.82 0.00 0.00 66.70 66.49 2om0 h VAL 3 Cb 0.16 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2om0 h VAL 3 CO -0.14 0.42 0.18 -0.33 0.02 0.00 0.00 177.57 177.72 2om0 h GLU 4 N 0.26 0.97 -0.18 1.57 3.07 -1.92 -1.14 114.58 117.21 2om0 h GLU 4 Ca 0.04 -0.22 -0.11 0.00 -0.50 0.00 0.00 59.36 58.57 2om0 h GLU 4 Cb 0.76 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 2om0 h GLU 4 CO 0.05 0.87 -0.33 0.37 -1.40 0.00 0.00 179.01 178.57 2om0 h GLN 5 N 0.89 0.55 -0.01 2.33 4.15 -0.86 -3.36 115.11 118.80 2om0 h GLN 5 Ca 0.20 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 59.27 2om0 h GLN 5 Cb 0.32 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.05 2om0 h GLN 5 CO -0.00 0.95 -0.26 0.00 -1.93 0.00 0.00 178.83 177.59 2om0 h THR 8 N 0.00 1.01 -3.47 0.00 2.02 -1.71 -3.48 112.91 107.28 2om0 h THR 8 Ca 0.00 -2.21 -0.33 0.00 0.77 0.00 0.00 66.41 64.64 2om0 h THR 8 Cb 0.68 2.37 -0.14 0.00 -1.74 0.00 0.00 68.15 69.32 2om0 h THR 8 CO 0.00 0.37 -0.68 -0.94 0.37 0.00 0.00 175.52 174.64 2om0 s SER 9 N -6.79 1.64 0.10 4.18 1.04 -1.25 -5.13 113.70 107.50 2om0 s SER 9 Ca -0.27 -1.13 -0.31 0.00 0.48 0.00 0.00 55.95 54.72 2om0 s SER 9 Cb 0.05 0.03 -0.07 0.00 0.10 0.00 0.00 66.02 66.13 2om0 s SER 9 CO 0.61 -0.46 1.32 -0.63 0.98 0.00 0.00 173.24 175.07 2om0 s ILE 10 N -3.45 3.53 -0.01 -1.02 1.01 -1.26 -4.21 121.20 115.79 2om0 s ILE 10 Ca 0.23 1.11 -0.17 0.00 0.00 0.00 0.00 60.65 61.81 2om0 s ILE 10 Cb 0.05 -3.71 -0.06 0.00 0.01 0.00 0.00 42.46 38.75 2om0 s ILE 10 CO 0.04 0.09 0.47 0.00 0.00 0.00 0.00 174.94 175.54 2om0 s SER 12 N -0.66 2.11 0.27 0.00 1.04 -1.26 -4.82 113.70 110.38 2om0 s SER 12 Ca 0.26 1.12 0.02 0.00 0.48 0.00 0.00 55.95 57.83 2om0 s SER 12 Cb -0.17 -1.75 0.38 0.00 0.10 0.00 0.00 66.02 64.58 2om0 s SER 12 CO 0.14 -3.44 1.70 -0.07 0.98 0.00 0.00 173.24 172.54 2om0 h LEU 13 N -2.11 0.49 -0.81 2.42 3.38 -1.99 -1.89 115.31 114.80 2om0 h LEU 13 Ca -0.55 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.20 2om0 h LEU 13 Cb 1.33 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 2om0 h LEU 13 CO 0.54 0.76 0.31 0.22 0.09 0.00 0.00 178.44 180.37 2om0 h TYR 14 N 0.42 1.22 -0.51 1.13 3.20 -2.00 -1.96 116.97 118.46 2om0 h TYR 14 Ca 0.06 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 2om0 h TYR 14 Cb 0.72 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 2om0 h TYR 14 CO 0.02 0.92 0.20 1.96 -1.64 0.00 0.00 178.16 179.62 2om0 h GLN 15 N 1.16 0.77 -0.61 1.82 4.20 -1.83 -2.74 115.11 117.88 2om0 h GLN 15 Ca 0.27 -0.14 0.04 0.00 0.06 0.00 0.00 58.65 58.87 2om0 h GLN 15 Cb 0.22 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2om0 h GLN 15 CO -0.02 0.68 0.40 -0.07 -0.67 0.00 0.00 178.83 179.15 2om0 h LEU 16 N 0.69 0.59 -2.51 1.46 3.38 -1.24 -2.71 115.31 114.97 2om0 h LEU 16 Ca 0.17 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2om0 h LEU 16 Cb 0.20 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2om0 h LEU 16 CO -0.01 0.40 -0.02 -0.33 0.09 0.00 0.00 178.44 178.56 2om0 h GLU 17 N 0.68 0.00 -0.78 1.13 5.08 -1.03 -0.85 114.58 118.80 2om0 h GLU 17 Ca 0.25 0.00 0.23 0.00 -1.00 0.00 0.00 59.36 58.83 2om0 h GLU 17 Cb 0.13 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2om0 h GLU 17 CO -0.07 0.02 0.60 -0.97 -1.00 0.00 0.00 179.01 177.60 2om0 h ASN 18 N 0.00 0.00 -0.07 1.42 -1.24 -1.53 -2.10 115.58 112.07 2om0 h ASN 18 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2om0 h ASN 18 Cb 0.11 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.16 2om0 h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.92 2om0 n TYR 19 N -4.13 0.06 -1.84 0.67 4.01 -0.33 -4.92 117.16 110.69 2om0 n TYR 19 Ca 0.16 -0.03 -0.32 0.00 -0.16 0.00 0.00 57.90 57.54 2om0 n TYR 19 Cb 0.89 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.95 2om0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40