#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 0.79 -0.05 -0.61 2.08 -1.26 -4.31 119.36 116.00 1a7f n ILE 2 Ca 0.00 -0.22 -0.18 0.00 0.56 0.00 0.00 62.75 62.91 1a7f n ILE 2 Cb 0.00 -1.57 -0.13 0.00 -0.75 0.00 0.00 39.64 37.19 1a7f n ILE 2 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1a7f h VAL 3 N -0.43 1.40 0.00 1.39 2.07 -2.03 -0.57 116.25 118.08 1a7f h VAL 3 Ca -0.36 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 64.83 1a7f h VAL 3 Cb 1.35 2.94 0.00 0.00 -1.52 0.00 0.00 31.29 34.06 1a7f h VAL 3 CO -0.19 0.55 0.00 -1.84 0.02 0.00 0.00 177.57 176.11 1a7f n GLU 4 N -4.39 0.06 0.00 1.57 0.28 -1.26 -2.41 120.64 114.48 1a7f n GLU 4 Ca -0.19 0.21 0.00 0.00 -0.16 0.00 0.00 57.16 57.02 1a7f n GLU 4 Cb 0.64 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 32.01 1a7f n GLU 4 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1a7f n GLN 5 N -1.44 3.77 -0.31 3.44 1.13 -1.25 -4.71 117.38 118.01 1a7f n GLN 5 Ca 0.05 0.00 0.08 0.00 -1.94 0.00 0.00 57.00 55.19 1a7f n GLN 5 Cb 0.16 -0.71 0.17 0.00 0.11 0.00 0.00 30.24 29.97 1a7f n GLN 5 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1a7f h THR 8 N -0.21 1.67 -5.50 0.00 2.02 -1.86 -3.47 112.91 105.56 1a7f h THR 8 Ca -0.29 -2.29 -0.47 0.00 0.77 0.00 0.00 66.41 64.13 1a7f h THR 8 Cb 1.83 3.19 -0.04 0.00 -1.74 0.00 0.00 68.15 71.40 1a7f h THR 8 CO 0.10 0.61 -0.23 -1.20 0.37 0.00 0.00 175.52 175.18 1a7f n SER 9 N -4.47 2.44 -4.64 4.18 7.64 -1.26 -5.12 113.62 112.39 1a7f n SER 9 Ca -0.11 -2.55 -0.35 0.00 1.01 0.00 0.00 58.87 56.88 1a7f n SER 9 Cb 0.57 -0.03 -0.10 0.00 -1.01 0.00 0.00 64.21 63.64 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 4.40 0.33 0.44 1.01 -1.26 -4.59 121.20 119.29 1a7f s ILE 10 Ca 0.25 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.72 1a7f s ILE 10 Cb -0.02 -2.90 0.06 0.00 0.01 0.00 0.00 42.46 39.61 1a7f s ILE 10 CO 0.16 0.55 0.45 0.00 0.00 0.00 0.00 174.94 176.10 1a7f s SER 12 N -2.89 5.59 0.48 0.00 0.01 -1.26 -4.98 113.70 110.65 1a7f s SER 12 Ca 0.31 0.27 0.25 0.00 1.31 0.00 0.00 55.95 58.09 1a7f s SER 12 Cb -0.02 -1.35 1.21 0.00 0.21 0.00 0.00 66.02 66.07 1a7f s SER 12 CO 0.20 -0.93 1.96 0.25 0.41 0.00 0.00 173.24 175.14 1a7f h LEU 13 N 0.17 0.00 -2.62 2.44 5.85 -2.01 -2.76 115.31 116.38 1a7f h LEU 13 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1a7f h LEU 13 Cb 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1a7f h LEU 13 CO 0.56 0.18 0.06 1.88 -0.34 0.00 0.00 178.44 180.79 1a7f h TYR 14 N 0.00 0.00 0.01 1.25 0.05 -1.99 -1.39 116.97 114.90 1a7f h TYR 14 Ca -0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1a7f h TYR 14 Cb 0.51 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.25 1a7f h TYR 14 CO 0.00 0.00 -0.00 1.96 -1.05 0.00 0.00 178.16 179.07 1a7f h GLN 15 N 0.00 -0.01 0.00 4.88 1.08 -1.89 -3.25 115.11 115.92 1a7f h GLN 15 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1a7f h GLN 15 Cb 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1a7f h GLN 15 CO 0.00 -0.01 0.00 -0.07 -0.95 0.00 0.00 178.83 177.80 1a7f h LEU 16 N -0.07 0.00 -0.42 1.46 3.38 -1.73 -1.75 115.31 116.18 1a7f h LEU 16 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1a7f h LEU 16 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1a7f h LEU 16 CO 0.00 0.00 0.09 -0.08 0.09 0.00 0.00 178.44 178.54 1a7f h GLU 17 N 0.00 0.68 0.00 1.13 4.22 -1.35 -1.41 114.58 117.85 1a7f h GLU 17 Ca 0.00 -0.17 0.00 0.00 0.08 0.00 0.00 59.36 59.27 1a7f h GLU 17 Cb 0.01 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1a7f h GLU 17 CO 0.00 0.70 0.00 0.09 -2.18 0.00 0.00 179.01 177.62 1a7f n ASN 18 N -4.53 0.00 -1.26 1.04 4.13 -0.66 -2.72 115.26 111.26 1a7f n ASN 18 Ca -0.00 0.50 -0.00 0.00 1.68 0.00 0.00 54.58 56.75 1a7f n ASN 18 Cb 0.22 -0.50 0.16 0.00 -1.54 0.00 0.00 39.78 38.12 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 -1.50 1.10 -1.69 3.10 4.02 -0.53 -4.25 117.16 117.41 1a7f n TYR 19 Ca 0.04 -0.54 -0.30 0.00 -0.01 0.00 0.00 57.90 57.09 1a7f n TYR 19 Cb 0.20 -0.37 0.05 0.00 -0.02 0.00 0.00 39.34 39.20 1a7f n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85