#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 0.98 -0.00 -0.61 -0.00 -1.26 -4.54 119.36 113.93 1a7f n ILE 2 Ca 0.00 0.13 -0.02 0.00 -0.00 0.00 0.00 62.75 62.86 1a7f n ILE 2 Cb 0.00 -1.75 0.23 0.00 -0.00 0.00 0.00 39.64 38.12 1a7f n ILE 2 CO 0.00 0.00 0.00 0.58 -0.00 0.00 0.00 176.55 177.13 1a7f h VAL 3 N -0.33 1.24 0.00 1.39 2.07 -1.99 -1.22 116.25 117.41 1a7f h VAL 3 Ca -0.10 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.34 1a7f h VAL 3 Cb 0.70 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1a7f h VAL 3 CO -0.06 0.35 -0.01 -0.33 0.02 0.00 0.00 177.57 177.55 1a7f h GLU 4 N 0.48 0.00 -0.01 1.57 5.08 -1.99 -1.90 114.58 117.82 1a7f h GLU 4 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1a7f h GLU 4 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1a7f h GLU 4 CO 0.03 0.01 -0.14 1.04 -1.00 0.00 0.00 179.01 178.95 1a7f n GLN 5 N -3.26 1.69 -0.09 2.33 6.02 -0.79 -4.56 117.38 118.73 1a7f n GLN 5 Ca -0.03 -0.70 0.08 0.00 -0.01 0.00 0.00 57.00 56.34 1a7f n GLN 5 Cb 0.10 -1.09 0.12 0.00 1.02 0.00 0.00 30.24 30.39 1a7f n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1a7f n THR 8 N -1.04 0.24 -2.09 0.00 -1.04 -1.26 -5.10 114.28 103.99 1a7f n THR 8 Ca 0.20 0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.29 1a7f n THR 8 Cb 0.78 -0.72 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 1a7f n THR 8 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1a7f n SER 9 N -2.88 0.00 -4.42 8.00 7.64 -1.26 -5.01 113.62 115.69 1a7f n SER 9 Ca 0.00 -0.49 -0.44 0.00 1.01 0.00 0.00 58.87 58.95 1a7f n SER 9 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 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 1.11 4.57 0.00 0.44 -1.09 -1.26 -4.90 121.20 120.07 1a7f s ILE 10 Ca 0.00 -0.78 0.00 0.00 -2.23 0.00 0.00 60.65 57.64 1a7f s ILE 10 Cb 0.00 -4.63 0.00 0.00 -1.58 0.00 0.00 42.46 36.25 1a7f s ILE 10 CO 0.00 -1.34 0.00 0.00 -1.23 0.00 0.00 174.94 172.37 1a7f s SER 12 N -1.47 2.09 0.46 0.00 1.04 -1.26 -5.03 113.70 109.53 1a7f s SER 12 Ca 0.00 -0.87 0.22 0.00 0.48 0.00 0.00 55.95 55.78 1a7f s SER 12 Cb 0.00 -0.08 1.12 0.00 0.10 0.00 0.00 66.02 67.17 1a7f s SER 12 CO 0.00 -0.17 1.95 0.25 0.98 0.00 0.00 173.24 176.26 1a7f h LEU 13 N 3.27 0.00 -2.18 2.42 7.12 -2.00 -2.79 115.31 121.16 1a7f h LEU 13 Ca -0.39 0.00 0.03 0.00 0.13 0.00 0.00 57.88 57.65 1a7f h LEU 13 Cb 1.20 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.32 1a7f h LEU 13 CO 0.54 0.21 0.28 0.10 -0.13 0.00 0.00 178.44 179.44 1a7f h TYR 14 N 0.00 0.00 0.18 1.25 -0.00 -2.01 -0.77 116.97 115.61 1a7f h TYR 14 Ca -0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 58.73 58.37 1a7f h TYR 14 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.24 1a7f h TYR 14 CO 0.00 0.00 -1.80 1.96 -0.00 0.00 0.00 178.16 178.32 1a7f h GLN 15 N 0.00 0.37 0.00 0.10 4.20 -1.93 -3.30 115.11 114.55 1a7f h GLN 15 Ca 0.06 -0.64 0.00 0.00 0.06 0.00 0.00 58.65 58.13 1a7f h GLN 15 Cb 0.62 0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.64 1a7f h GLN 15 CO -0.00 1.30 0.00 1.28 -0.67 0.00 0.00 178.83 180.74 1a7f n LEU 16 N -3.57 0.11 0.20 1.46 4.77 -0.35 -2.41 117.00 117.21 1a7f n LEU 16 Ca -0.26 0.53 0.05 0.00 -0.03 0.00 0.00 56.01 56.30 1a7f n LEU 16 Cb 1.07 -0.52 0.43 0.00 -2.33 0.00 0.00 43.42 42.07 1a7f n LEU 16 CO 0.50 -0.34 0.77 -0.08 -1.33 0.00 0.00 177.39 176.91 1a7f h GLU 17 N 0.00 0.00 0.00 3.23 4.81 -1.49 -2.15 114.58 118.98 1a7f h GLU 17 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1a7f h GLU 17 Cb 0.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1a7f h GLU 17 CO 0.00 0.32 0.00 -1.71 -0.73 0.00 0.00 179.01 176.89 1a7f n ASN 18 N -3.93 0.32 0.00 1.04 5.15 -1.01 -2.50 115.26 114.32 1a7f n ASN 18 Ca -0.02 0.57 0.11 0.00 -0.60 0.00 0.00 54.58 54.64 1a7f n ASN 18 Cb 0.38 -0.64 0.51 0.00 -0.53 0.00 0.00 39.78 39.50 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 -1.84 0.00 -1.06 1.20 4.02 -0.81 -3.13 117.16 115.54 1a7f n TYR 19 Ca 0.03 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.68 1a7f n TYR 19 Cb 0.22 -0.39 0.13 0.00 -0.02 0.00 0.00 39.34 39.27 1a7f n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85