#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3exx h ILE 2 N 0.00 1.22 -0.49 -0.61 -0.00 -2.00 0.49 117.51 116.12 3exx h ILE 2 Ca 0.00 -0.50 0.00 0.00 -0.00 0.00 0.00 64.86 64.36 3exx h ILE 2 Cb 0.00 0.20 -0.02 0.00 -0.00 0.00 0.00 36.82 37.00 3exx h ILE 2 CO 0.00 0.23 0.31 0.58 -0.00 0.00 0.00 178.15 179.27 3exx h VAL 3 N 1.02 1.13 -0.16 0.16 2.07 -2.03 -1.45 116.25 116.99 3exx h VAL 3 Ca 0.26 -0.26 -0.19 0.00 0.82 0.00 0.00 66.70 67.33 3exx h VAL 3 Cb -0.01 0.43 0.01 0.00 -1.52 0.00 0.00 31.29 30.20 3exx h VAL 3 CO -0.05 0.13 -0.64 -0.33 0.02 0.00 0.00 177.57 176.70 3exx h GLU 4 N 0.66 0.72 -0.48 1.57 3.07 -1.87 -3.09 114.58 115.16 3exx h GLU 4 Ca 0.18 -0.56 0.02 0.00 -0.50 0.00 0.00 59.36 58.49 3exx h GLU 4 Cb -0.06 0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 27.93 3exx h GLU 4 CO -0.04 1.18 0.30 0.37 -1.40 0.00 0.00 179.01 179.42 3exx h GLN 5 N 0.43 0.58 -0.06 2.33 4.15 -0.73 0.11 115.11 121.91 3exx h GLN 5 Ca -0.03 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.31 3exx h GLN 5 Cb 1.27 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.82 3exx h GLN 5 CO 0.14 0.38 -0.17 0.00 -1.93 0.00 0.00 178.83 177.25 3exx h THR 8 N 0.06 0.17 0.00 0.00 1.35 -0.80 -3.47 112.91 110.22 3exx h THR 8 Ca -0.43 -1.27 0.00 0.00 -0.55 0.00 0.00 66.41 64.15 3exx h THR 8 Cb 2.02 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 70.32 3exx h THR 8 CO 0.07 0.10 0.00 -1.54 -0.25 0.00 0.00 175.52 173.90 3exx n SER 9 N -2.94 0.00 -4.12 5.36 3.41 0.05 -5.07 113.62 110.32 3exx n SER 9 Ca 0.01 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 3exx n SER 9 Cb 0.60 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.45 3exx n SER 9 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 3exx s ILE 10 N 3.53 0.11 0.16 -1.33 -4.36 -1.10 -4.76 121.20 113.44 3exx s ILE 10 Ca 0.00 -1.83 -0.12 0.00 -0.26 0.00 0.00 60.65 58.44 3exx s ILE 10 Cb 0.00 -1.96 0.01 0.00 1.25 0.00 0.00 42.46 41.76 3exx s ILE 10 CO 0.00 -0.50 0.35 0.00 0.24 0.00 0.00 174.94 175.03 3exx s SER 12 N -2.90 5.33 0.46 0.00 1.04 -1.26 -5.00 113.70 111.38 3exx s SER 12 Ca 0.11 -0.42 0.18 0.00 0.48 0.00 0.00 55.95 56.30 3exx s SER 12 Cb 0.02 -1.12 1.11 0.00 0.10 0.00 0.00 66.02 66.14 3exx s SER 12 CO -0.04 -0.23 2.00 -0.07 0.98 0.00 0.00 173.24 175.89 3exx h LEU 13 N 1.36 0.00 -0.60 2.42 3.38 -2.02 -1.71 115.31 118.14 3exx h LEU 13 Ca -0.46 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.36 3exx h LEU 13 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 3exx h LEU 13 CO 0.59 0.18 -0.50 1.88 0.09 0.00 0.00 178.44 180.68 3exx h TYR 14 N 0.00 0.63 -0.56 1.13 0.05 -2.00 -1.15 116.97 115.08 3exx h TYR 14 Ca -0.00 -0.21 -0.03 0.00 0.05 0.00 0.00 58.73 58.54 3exx h TYR 14 Cb 0.35 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 3exx h TYR 14 CO 0.00 0.91 0.22 1.96 -1.05 0.00 0.00 178.16 180.20 3exx h GLN 15 N 0.41 0.83 -0.44 4.88 4.20 -1.80 -2.92 115.11 120.27 3exx h GLN 15 Ca 0.02 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 3exx h GLN 15 Cb 1.02 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.64 3exx h GLN 15 CO 0.09 0.72 0.22 -0.07 -0.67 0.00 0.00 178.83 179.12 3exx h LEU 16 N 0.76 0.54 -2.79 1.46 3.38 -1.06 -2.31 115.31 115.29 3exx h LEU 16 Ca 0.19 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3exx h LEU 16 Cb 0.20 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3exx h LEU 16 CO -0.02 0.46 -0.00 -0.08 0.09 0.00 0.00 178.44 178.89 3exx h GLU 17 N 0.61 0.00 0.00 1.13 4.81 -1.01 -0.81 114.58 119.31 3exx h GLU 17 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 3exx h GLU 17 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 3exx h GLU 17 CO -0.02 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.35 3exx n ASN 18 N -3.21 0.42 -0.91 1.04 3.02 -0.87 -1.82 115.26 112.94 3exx n ASN 18 Ca -0.03 0.63 0.10 0.00 -0.03 0.00 0.00 54.58 55.26 3exx n ASN 18 Cb 0.09 -0.71 0.13 0.00 -0.61 0.00 0.00 39.78 38.68 3exx n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3exx n TYR 19 N -1.99 0.17 -1.88 3.10 4.01 -0.31 -4.94 117.16 115.32 3exx n TYR 19 Ca 0.02 -0.10 -0.33 0.00 -0.16 0.00 0.00 57.90 57.33 3exx n TYR 19 Cb 0.16 -0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.22 3exx n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40