#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 -0.02 -0.61 3.06 -1.26 -4.91 119.36 115.63 1a7f n ILE 2 Ca 0.00 0.00 -0.14 0.00 -2.50 0.00 0.00 62.75 60.11 1a7f n ILE 2 Cb 0.00 -0.18 -0.14 0.00 0.54 0.00 0.00 39.64 39.86 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 -2.03 1.67 0.30 9.51 0.31 -1.26 -3.90 118.33 122.93 1a7f n VAL 3 Ca 0.00 -0.74 0.19 0.00 -0.01 0.00 0.00 64.34 63.78 1a7f n VAL 3 Cb 0.00 -1.30 1.00 0.00 -0.91 0.00 0.00 33.84 32.63 1a7f n VAL 3 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1a7f h GLU 4 N 0.03 0.00 -0.66 5.55 4.11 -1.95 -1.35 114.58 120.31 1a7f h GLU 4 Ca -0.36 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.03 1a7f h GLU 4 Cb 2.03 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.25 1a7f h GLU 4 CO 0.08 0.00 0.27 0.37 0.07 0.00 0.00 179.01 179.79 1a7f h GLN 5 N 0.00 0.99 -0.20 1.06 4.15 -1.91 -3.12 115.11 116.07 1a7f h GLN 5 Ca 0.02 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 59.25 1a7f h GLN 5 Cb 0.29 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 1a7f h GLN 5 CO -0.00 0.83 -0.01 0.00 -1.93 0.00 0.00 178.83 177.71 1a7f n THR 8 N 0.11 0.00 -4.04 0.00 5.66 -1.26 -5.01 114.28 109.73 1a7f n THR 8 Ca 0.45 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 61.43 1a7f n THR 8 Cb 0.55 -0.30 -0.01 0.00 -1.55 0.00 0.00 70.33 69.02 1a7f n THR 8 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1a7f n SER 9 N -2.06 0.59 -4.37 1.09 3.41 -1.26 -5.10 113.62 105.92 1a7f n SER 9 Ca 0.00 -1.21 -0.45 0.00 -0.26 0.00 0.00 58.87 56.95 1a7f n SER 9 Cb 0.03 0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.05 1a7f n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1a7f s ILE 10 N -1.85 5.04 0.64 -1.33 -1.09 -1.26 -4.91 121.20 116.44 1a7f s ILE 10 Ca 0.03 -1.08 -0.11 0.00 -2.23 0.00 0.00 60.65 57.26 1a7f s ILE 10 Cb 0.00 -4.33 0.17 0.00 -1.58 0.00 0.00 42.46 36.71 1a7f s ILE 10 CO 0.02 -0.87 0.42 0.00 -1.23 0.00 0.00 174.94 173.27 1a7f s SER 12 N -2.58 5.41 0.43 0.00 0.01 -1.26 -5.01 113.70 110.70 1a7f s SER 12 Ca 0.31 -0.40 0.17 0.00 1.31 0.00 0.00 55.95 57.34 1a7f s SER 12 Cb -0.05 -1.12 0.96 0.00 0.21 0.00 0.00 66.02 66.02 1a7f s SER 12 CO 0.25 -0.27 1.91 0.25 0.41 0.00 0.00 173.24 175.80 1a7f h LEU 13 N 1.29 0.00 -2.54 2.44 5.85 -2.01 -2.49 115.31 117.85 1a7f h LEU 13 Ca -0.46 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.27 1a7f h LEU 13 Cb 1.25 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 1a7f h LEU 13 CO 0.59 0.27 0.09 1.88 -0.34 0.00 0.00 178.44 180.93 1a7f h TYR 14 N 0.00 0.00 0.05 1.25 0.05 -2.00 -1.67 116.97 114.65 1a7f h TYR 14 Ca -0.00 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.70 1a7f h TYR 14 Cb 0.53 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.28 1a7f h TYR 14 CO 0.00 0.00 -0.37 0.37 -1.05 0.00 0.00 178.16 177.11 1a7f h GLN 15 N 0.00 0.11 0.00 4.88 -0.00 -1.85 -3.29 115.11 114.96 1a7f h GLN 15 Ca 0.02 -0.19 -0.00 0.00 -0.00 0.00 0.00 58.65 58.48 1a7f h GLN 15 Cb 0.21 0.07 -0.00 0.00 0.00 0.00 0.00 27.48 27.76 1a7f h GLN 15 CO -0.00 1.09 -0.01 -0.07 0.00 0.00 0.00 178.83 179.84 1a7f h LEU 16 N -0.76 0.00 -2.48 -2.39 3.38 -1.53 -2.48 115.31 109.05 1a7f h LEU 16 Ca -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1a7f h LEU 16 Cb 1.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 1a7f h LEU 16 CO 0.05 0.01 -0.02 -0.33 0.09 0.00 0.00 178.44 178.23 1a7f h GLU 17 N 0.00 0.00 -1.02 1.13 4.39 -1.39 -1.70 114.58 115.98 1a7f h GLU 17 Ca -0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 1a7f h GLU 17 Cb 0.36 0.00 -0.28 0.00 -0.10 0.00 0.00 28.75 28.72 1a7f h GLU 17 CO 0.00 0.02 0.68 -1.71 -1.16 0.00 0.00 179.01 176.85 1a7f n ASN 18 N -3.40 5.00 -0.49 1.42 5.15 -0.93 -4.22 115.26 117.79 1a7f n ASN 18 Ca -0.02 -3.56 0.05 0.00 -0.60 0.00 0.00 54.58 50.44 1a7f n ASN 18 Cb 0.13 -0.87 0.10 0.00 -0.53 0.00 0.00 39.78 38.61 1a7f n ASN 18 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1a7f n TYR 19 N -0.93 0.28 -1.03 1.20 4.02 -0.64 -4.58 117.16 115.48 1a7f n TYR 19 Ca 0.57 -0.36 -0.25 0.00 -0.01 0.00 0.00 57.90 57.85 1a7f n TYR 19 Cb 1.27 -0.02 0.10 0.00 -0.02 0.00 0.00 39.34 40.67 1a7f n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85