#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a7f h ILE 2 N 0.00 1.27 0.00 -0.61 2.10 -2.07 -3.10 117.51 115.11 1a7f h ILE 2 Ca 0.00 -1.06 0.00 0.00 1.08 0.00 0.00 64.86 64.88 1a7f h ILE 2 Cb 0.00 1.34 0.00 0.00 -1.09 0.00 0.00 36.82 37.07 1a7f h ILE 2 CO 0.00 0.34 -0.71 0.52 -1.08 0.00 0.00 178.15 177.22 1a7f n VAL 3 N -4.50 0.19 -1.67 2.19 0.31 -1.26 -4.26 118.33 109.33 1a7f n VAL 3 Ca -0.03 -0.18 -0.32 0.00 -0.01 0.00 0.00 64.34 63.81 1a7f n VAL 3 Cb 0.30 0.11 -0.04 0.00 -0.91 0.00 0.00 33.84 33.30 1a7f n VAL 3 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1a7f n GLU 4 N -1.87 3.20 0.00 5.55 1.02 -1.17 -3.54 120.64 123.83 1a7f n GLU 4 Ca 0.04 -2.75 0.00 0.00 -0.02 0.00 0.00 57.16 54.43 1a7f n GLU 4 Cb 0.40 -2.32 0.00 0.00 -0.02 0.00 0.00 31.44 29.51 1a7f n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1a7f n GLN 5 N 1.17 0.00 -0.18 3.49 7.27 -1.26 -4.69 117.38 123.18 1a7f n GLN 5 Ca 0.54 0.00 0.07 0.00 0.07 0.00 0.00 57.00 57.67 1a7f n GLN 5 Cb 0.45 -0.16 0.15 0.00 2.41 0.00 0.00 30.24 33.08 1a7f n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1a7f h THR 8 N 0.34 0.28 -3.79 0.00 2.02 -1.89 -3.48 112.91 106.40 1a7f h THR 8 Ca -0.02 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.33 1a7f h THR 8 Cb 1.26 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 1a7f h THR 8 CO 0.12 0.07 0.00 -1.54 0.37 0.00 0.00 175.52 174.55 1a7f n SER 9 N -5.03 1.96 -4.69 4.18 3.41 -1.25 -5.12 113.62 107.08 1a7f n SER 9 Ca -0.06 -0.79 -0.35 0.00 -0.26 0.00 0.00 58.87 57.41 1a7f n SER 9 Cb 0.21 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.07 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 -0.54 5.11 0.17 -1.33 1.01 -1.26 -4.63 121.20 119.72 1a7f s ILE 10 Ca 0.00 0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.75 1a7f s ILE 10 Cb 0.00 -3.31 0.02 0.00 0.01 0.00 0.00 42.46 39.18 1a7f s ILE 10 CO 0.00 0.45 0.17 0.00 0.00 0.00 0.00 174.94 175.56 1a7f s SER 12 N -2.01 6.17 0.33 0.00 0.15 -1.26 -4.92 113.70 112.17 1a7f s SER 12 Ca 0.13 2.47 0.11 0.00 0.70 0.00 0.00 55.95 59.36 1a7f s SER 12 Cb -0.01 -2.62 0.58 0.00 -1.71 0.00 0.00 66.02 62.26 1a7f s SER 12 CO 0.08 -0.93 1.75 0.25 1.20 0.00 0.00 173.24 175.59 1a7f h LEU 13 N 2.28 0.03 -2.27 3.45 7.12 -2.02 -2.70 115.31 121.20 1a7f h LEU 13 Ca -0.49 -0.01 0.03 0.00 0.13 0.00 0.00 57.88 57.53 1a7f h LEU 13 Cb 1.25 -0.01 -0.00 0.00 -0.53 0.00 0.00 40.66 41.37 1a7f h LEU 13 CO 0.61 0.48 0.24 0.22 -0.13 0.00 0.00 178.44 179.86 1a7f h TYR 14 N 0.02 0.00 -0.07 1.25 5.03 -2.01 -1.42 116.97 119.77 1a7f h TYR 14 Ca -0.00 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.24 1a7f h TYR 14 Cb 0.81 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.09 1a7f h TYR 14 CO 0.00 0.00 -0.22 1.96 -1.32 0.00 0.00 178.16 178.58 1a7f h GLN 15 N 0.00 0.28 0.00 1.82 4.20 -1.87 -3.07 115.11 116.47 1a7f h GLN 15 Ca 0.05 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 1a7f h GLN 15 Cb 0.53 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 1a7f h GLN 15 CO -0.00 0.82 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.87 1a7f h LEU 16 N -0.22 0.00 -2.16 1.46 3.38 -1.42 -2.59 115.31 113.76 1a7f h LEU 16 Ca -0.01 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1a7f h LEU 16 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1a7f h LEU 16 CO 0.05 0.04 0.21 -0.33 0.09 0.00 0.00 178.44 178.50 1a7f h GLU 17 N 0.00 0.00 -1.07 1.13 4.39 -1.39 -0.64 114.58 117.01 1a7f h GLU 17 Ca -0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.15 1a7f h GLU 17 Cb 0.30 0.00 -0.26 0.00 -0.10 0.00 0.00 28.75 28.69 1a7f h GLU 17 CO 0.01 0.00 0.70 0.09 -1.16 0.00 0.00 179.01 178.65 1a7f n ASN 18 N -3.99 5.89 -0.27 1.42 4.13 -0.98 -4.18 115.26 117.28 1a7f n ASN 18 Ca 0.03 -3.55 0.04 0.00 1.68 0.00 0.00 54.58 52.77 1a7f n ASN 18 Cb 0.35 -0.92 0.02 0.00 -1.54 0.00 0.00 39.78 37.70 1a7f n ASN 18 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1a7f n TYR 19 N -0.78 0.00 1.93 3.10 4.02 -0.25 -4.52 117.16 120.66 1a7f n TYR 19 Ca 0.55 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.57 1a7f n TYR 19 Cb 1.01 0.00 0.75 0.00 -0.02 0.00 0.00 39.34 41.08 1a7f n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85