#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ceu h ILE 2 N 0.00 1.24 -0.19 -0.61 2.10 -2.00 -1.35 117.51 116.70 2ceu h ILE 2 Ca 0.00 -1.10 -0.17 0.00 1.08 0.00 0.00 64.86 64.67 2ceu h ILE 2 Cb 0.00 1.26 0.00 0.00 -1.09 0.00 0.00 36.82 36.99 2ceu h ILE 2 CO 0.00 0.35 -0.53 0.58 -1.08 0.00 0.00 178.15 177.47 2ceu h VAL 3 N 0.39 1.31 -0.70 2.19 2.07 -2.01 0.89 116.25 120.39 2ceu h VAL 3 Ca 0.07 -1.76 0.01 0.00 0.82 0.00 0.00 66.70 65.84 2ceu h VAL 3 Cb 0.55 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 2ceu h VAL 3 CO 0.04 0.55 0.47 -0.08 0.02 0.00 0.00 177.57 178.56 2ceu h GLU 4 N 0.40 0.92 -0.12 1.57 4.81 -1.92 0.11 114.58 120.36 2ceu h GLU 4 Ca -0.01 -0.06 -0.18 0.00 -0.13 0.00 0.00 59.36 58.98 2ceu h GLU 4 Cb 1.15 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.32 2ceu h GLU 4 CO 0.11 0.61 -0.68 1.96 -0.73 0.00 0.00 179.01 180.28 2ceu h GLN 5 N 0.95 0.49 0.00 1.92 4.20 -1.01 -1.60 115.11 120.06 2ceu h GLN 5 Ca 0.26 -0.37 -0.06 0.00 0.06 0.00 0.00 58.65 58.54 2ceu h GLN 5 Cb -0.10 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2ceu h GLN 5 CO -0.06 1.00 -1.55 0.00 -0.67 0.00 0.00 178.83 177.55 2ceu h THR 8 N -0.83 1.03 -5.68 0.00 2.02 -1.39 -3.45 112.91 104.61 2ceu h THR 8 Ca -0.30 -0.64 -0.33 0.00 0.77 0.00 0.00 66.41 65.90 2ceu h THR 8 Cb 1.18 1.44 0.01 0.00 -1.74 0.00 0.00 68.15 69.04 2ceu h THR 8 CO -0.18 0.15 -0.06 -1.20 0.37 0.00 0.00 175.52 174.60 2ceu n SER 9 N -5.02 1.51 -4.59 4.18 7.64 -0.60 -5.05 113.62 111.69 2ceu n SER 9 Ca -0.09 -2.06 -0.34 0.00 1.01 0.00 0.00 58.87 57.39 2ceu n SER 9 Cb 0.20 -0.25 -0.11 0.00 -1.01 0.00 0.00 64.21 63.04 2ceu n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2ceu s ILE 10 N -1.47 4.41 0.29 0.44 1.01 -1.22 -3.78 121.20 120.90 2ceu s ILE 10 Ca 0.38 -0.17 0.10 0.00 0.00 0.00 0.00 60.65 60.96 2ceu s ILE 10 Cb -0.03 -2.96 -0.05 0.00 0.01 0.00 0.00 42.46 39.43 2ceu s ILE 10 CO 0.24 0.48 -0.06 0.00 0.00 0.00 0.00 174.94 175.61 2ceu s SER 12 N -3.64 5.74 0.26 0.00 1.04 -1.26 -4.98 113.70 110.87 2ceu s SER 12 Ca 0.32 -0.30 -0.01 0.00 0.48 0.00 0.00 55.95 56.43 2ceu s SER 12 Cb -0.04 -0.88 0.49 0.00 0.10 0.00 0.00 66.02 65.70 2ceu s SER 12 CO 0.18 -0.68 1.80 0.25 0.98 0.00 0.00 173.24 175.77 2ceu h LEU 13 N 0.68 0.69 -0.88 2.42 5.85 -2.01 -2.09 115.31 119.97 2ceu h LEU 13 Ca -0.42 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.27 2ceu h LEU 13 Cb 1.27 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 2ceu h LEU 13 CO 0.48 0.35 -0.19 1.88 -0.34 0.00 0.00 178.44 180.63 2ceu h TYR 14 N 0.79 0.68 -0.52 1.25 0.05 -1.99 -0.88 116.97 116.36 2ceu h TYR 14 Ca 0.45 -0.13 -0.06 0.00 0.05 0.00 0.00 58.73 59.03 2ceu h TYR 14 Cb 0.51 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 2ceu h TYR 14 CO -0.05 0.76 0.08 1.96 -1.05 0.00 0.00 178.16 179.86 2ceu h GLN 15 N 0.55 0.86 -0.55 4.88 4.20 -1.81 -2.73 115.11 120.52 2ceu h GLN 15 Ca 0.09 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.51 2ceu h GLN 15 Cb 0.63 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 2ceu h GLN 15 CO 0.04 0.85 0.14 -0.07 -0.67 0.00 0.00 178.83 179.13 2ceu h LEU 16 N 0.74 0.79 -2.12 1.46 3.38 -0.90 -2.27 115.31 116.39 2ceu h LEU 16 Ca 0.16 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2ceu h LEU 16 Cb 0.41 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2ceu h LEU 16 CO 0.01 0.77 -0.08 -0.33 0.09 0.00 0.00 178.44 178.90 2ceu h GLU 17 N 0.82 0.00 0.00 1.13 5.08 -0.88 -1.28 114.58 119.44 2ceu h GLU 17 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2ceu h GLU 17 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2ceu h GLU 17 CO -0.00 0.08 0.00 -0.91 -1.00 0.00 0.00 179.01 177.17 2ceu h ASN 18 N 0.00 0.00 -0.28 1.42 2.35 -1.12 -2.93 115.58 115.01 2ceu h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2ceu h ASN 18 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 2ceu h ASN 18 CO 0.01 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.57 2ceu n TYR 19 N -2.37 0.37 -2.70 1.19 4.01 -0.48 -5.01 117.16 112.16 2ceu n TYR 19 Ca -0.00 -0.50 -0.36 0.00 -0.16 0.00 0.00 57.90 56.88 2ceu n TYR 19 Cb 0.12 -0.03 -0.06 0.00 -0.31 0.00 0.00 39.34 39.06 2ceu n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40