#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a7f n ILE 2 N 0.00 0.00 -0.06 -0.61 3.06 -1.26 -4.92 119.36 115.57 1a7f n ILE 2 Ca 0.00 0.00 -0.05 0.00 -2.50 0.00 0.00 62.75 60.20 1a7f n ILE 2 Cb 0.00 0.00 -0.02 0.00 0.54 0.00 0.00 39.64 40.16 1a7f n ILE 2 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 1a7f n VAL 3 N -2.20 1.24 0.29 9.51 0.31 -1.26 -4.23 118.33 121.99 1a7f n VAL 3 Ca 0.00 0.24 0.19 0.00 -0.01 0.00 0.00 64.34 64.77 1a7f n VAL 3 Cb 0.00 -2.26 1.04 0.00 -0.91 0.00 0.00 33.84 31.70 1a7f n VAL 3 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1a7f h GLU 4 N -0.86 0.00 0.23 5.55 5.08 -1.98 -1.71 114.58 120.89 1a7f h GLU 4 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1a7f h GLU 4 Cb 0.54 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 1a7f h GLU 4 CO 0.00 0.00 -0.50 0.37 -1.00 0.00 0.00 179.01 177.88 1a7f h GLN 5 N 0.00 -0.78 -0.41 2.33 5.75 -1.92 -3.25 115.11 116.84 1a7f h GLN 5 Ca 0.00 0.05 -0.31 0.00 -0.15 0.00 0.00 58.65 58.25 1a7f h GLN 5 Cb 0.01 0.18 -0.29 0.00 1.07 0.00 0.00 27.48 28.45 1a7f h GLN 5 CO 0.00 -0.52 -0.78 0.00 -2.65 0.00 0.00 178.83 174.89 1a7f h THR 8 N 0.79 0.98 -5.32 0.00 2.02 -1.87 -3.47 112.91 106.04 1a7f h THR 8 Ca 0.20 -2.73 -0.37 0.00 0.77 0.00 0.00 66.41 64.28 1a7f h THR 8 Cb 0.14 2.58 0.05 0.00 -1.74 0.00 0.00 68.15 69.19 1a7f h THR 8 CO -0.02 0.71 0.05 -1.20 0.37 0.00 0.00 175.52 175.43 1a7f n SER 9 N -3.28 1.22 -4.10 4.18 7.64 -1.18 -5.07 113.62 113.04 1a7f n SER 9 Ca -0.18 -1.98 -0.35 0.00 1.01 0.00 0.00 58.87 57.37 1a7f n SER 9 Cb 1.04 -0.46 -0.12 0.00 -1.01 0.00 0.00 64.21 63.65 1a7f n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1a7f s ILE 10 N -2.23 3.05 0.78 0.44 1.01 -1.26 -4.79 121.20 118.20 1a7f s ILE 10 Ca 0.51 -2.13 -0.13 0.00 0.00 0.00 0.00 60.65 58.90 1a7f s ILE 10 Cb -0.03 -3.13 0.18 0.00 0.01 0.00 0.00 42.46 39.49 1a7f s ILE 10 CO 0.33 -0.67 1.06 0.00 0.00 0.00 0.00 174.94 175.67 1a7f s SER 12 N -4.89 6.47 0.66 0.00 0.01 -1.26 -4.96 113.70 109.73 1a7f s SER 12 Ca 0.60 0.74 0.40 0.00 1.31 0.00 0.00 55.95 59.00 1a7f s SER 12 Cb -0.02 -2.15 2.16 0.00 0.21 0.00 0.00 66.02 66.22 1a7f s SER 12 CO 0.42 -0.18 2.23 0.25 0.41 0.00 0.00 173.24 176.38 1a7f h LEU 13 N 1.81 0.00 -2.00 2.44 5.85 -2.01 -2.68 115.31 118.73 1a7f h LEU 13 Ca -0.47 0.00 0.16 0.00 0.84 0.00 0.00 57.88 58.41 1a7f h LEU 13 Cb 1.19 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1a7f h LEU 13 CO 0.67 0.00 0.46 0.10 -0.34 0.00 0.00 178.44 179.33 1a7f h TYR 14 N 0.00 0.00 0.15 1.25 -0.00 -2.00 -1.16 116.97 115.21 1a7f h TYR 14 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 58.73 58.54 1a7f h TYR 14 Cb 0.22 0.00 0.02 0.00 -0.00 0.00 0.00 36.73 36.97 1a7f h TYR 14 CO 0.00 0.00 -0.84 -0.56 -0.00 0.00 0.00 178.16 176.76 1a7f h GLN 15 N 0.00 0.31 0.00 0.10 3.07 -1.88 -3.22 115.11 113.48 1a7f h GLN 15 Ca 0.26 -0.53 0.00 0.00 0.09 0.00 0.00 58.65 58.48 1a7f h GLN 15 Cb 1.18 0.20 0.00 0.00 0.08 0.00 0.00 27.48 28.94 1a7f h GLN 15 CO -0.00 1.25 0.00 -0.07 0.09 0.00 0.00 178.83 180.10 1a7f h LEU 16 N -0.35 0.00 -2.30 0.06 3.38 -1.52 -2.50 115.31 112.08 1a7f h LEU 16 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1a7f h LEU 16 Cb 1.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.41 1a7f h LEU 16 CO 0.16 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.36 1a7f h GLU 17 N 0.00 0.00 -0.92 1.13 4.39 -1.25 -1.06 114.58 116.86 1a7f h GLU 17 Ca 0.00 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.45 1a7f h GLU 17 Cb 0.29 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 28.79 1a7f h GLU 17 CO 0.00 0.00 0.32 0.09 -1.16 0.00 0.00 179.01 178.26 1a7f n ASN 18 N -2.75 3.68 -0.01 1.42 3.02 -0.94 -4.00 115.26 115.68 1a7f n ASN 18 Ca -0.02 -2.95 0.06 0.00 -0.03 0.00 0.00 54.58 51.64 1a7f n ASN 18 Cb 0.07 -0.70 -0.11 0.00 -0.61 0.00 0.00 39.78 38.43 1a7f n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1a7f n TYR 19 N -0.32 0.00 1.25 3.10 4.02 -0.40 -4.36 117.16 120.45 1a7f n TYR 19 Ca 0.34 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.35 1a7f n TYR 19 Cb 1.18 -0.34 0.64 0.00 -0.02 0.00 0.00 39.34 40.80 1a7f n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85