#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1df6 n VAL 3 N -0.97 -0.10 0.05 0.00 0.31 -1.26 -3.53 118.33 112.85 1df6 n VAL 3 Ca 0.55 0.37 0.00 0.00 -0.01 0.00 0.00 64.34 65.25 1df6 n VAL 3 Cb 0.99 -0.47 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 1df6 n VAL 3 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1df6 n TYR 4 N -4.21 -0.53 -2.10 3.52 4.01 -1.26 -4.97 117.16 111.63 1df6 n TYR 4 Ca 0.01 0.09 -0.34 0.00 -0.16 0.00 0.00 57.90 57.50 1df6 n TYR 4 Cb 0.05 0.16 0.02 0.00 -0.31 0.00 0.00 39.34 39.26 1df6 n TYR 4 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 1df6 s ILE 5 N -2.00 3.23 1.00 -0.72 -4.36 -1.23 -5.05 121.20 112.06 1df6 s ILE 5 Ca 0.00 0.69 -0.16 0.00 -0.26 0.00 0.00 60.65 60.92 1df6 s ILE 5 Cb 0.00 -3.24 0.26 0.00 1.25 0.00 0.00 42.46 40.73 1df6 s ILE 5 CO 0.00 -0.23 0.58 -0.81 0.24 0.00 0.00 174.94 174.71 1df6 n PRO 6 N -1.68 -3.84 -0.04 0.37 -0.04 -1.26 -4.19 135.00 124.31 1df6 n PRO 6 Ca 0.11 -0.97 -0.10 0.00 -0.04 0.00 0.00 63.50 62.50 1df6 n PRO 6 Cb 0.51 -1.29 -0.09 0.00 -0.04 0.00 0.00 33.50 32.60 1df6 n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1df6 n THR 8 N -4.71 0.00 0.11 0.00 -2.24 -1.26 -4.53 114.28 101.65 1df6 n THR 8 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1df6 n THR 8 Cb 0.31 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1df6 n THR 8 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1df6 n VAL 9 N -3.48 0.00 1.00 2.28 0.31 -1.26 -4.87 118.33 112.31 1df6 n VAL 9 Ca 0.08 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.53 1df6 n VAL 9 Cb 0.44 -0.32 0.16 0.00 -0.91 0.00 0.00 33.84 33.22 1df6 n VAL 9 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1df6 n THR 10 N -3.19 0.00 0.31 2.52 -2.24 -1.26 -4.05 114.28 106.37 1df6 n THR 10 Ca 0.00 -0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.96 1df6 n THR 10 Cb 0.00 0.42 0.94 0.00 -2.10 0.00 0.00 70.33 69.59 1df6 n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1df6 h ALA 11 N 3.00 1.15 -0.98 6.98 0.00 -1.89 -2.50 119.26 125.02 1df6 h ALA 11 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.08 1df6 h ALA 11 Cb 0.50 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.20 1df6 h ALA 11 CO 0.00 -0.15 0.61 -0.07 0.00 0.00 0.00 179.25 179.65 1df6 h LEU 12 N 0.00 0.74 0.00 0.00 3.38 -1.93 0.01 115.31 117.52 1df6 h LEU 12 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1df6 h LEU 12 Cb 0.31 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1df6 h LEU 12 CO 0.00 0.31 -0.65 0.00 0.09 0.00 0.00 178.44 178.19 1df6 n LEU 13 N -4.67 0.63 0.00 1.67 -0.00 -0.94 -4.91 117.00 108.78 1df6 n LEU 13 Ca 0.21 0.14 0.00 0.00 -0.00 0.00 0.00 56.01 56.36 1df6 n LEU 13 Cb 0.54 -0.19 0.00 0.00 -0.00 0.00 0.00 43.42 43.77 1df6 n LEU 13 CO 0.25 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.25 1df6 n GLY 14 N 1.38 1.94 3.57 1.47 0.00 -0.01 -5.05 105.19 108.48 1df6 n GLY 14 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1df6 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1df6 n SER 16 N 8.23 3.76 -4.57 0.00 7.64 0.24 -3.35 113.62 125.57 1df6 n SER 16 Ca 0.45 1.00 -0.22 0.00 1.01 0.00 0.00 58.87 61.11 1df6 n SER 16 Cb 0.47 -1.49 -0.08 0.00 -1.01 0.00 0.00 64.21 62.10 1df6 n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1df6 s SER 18 N 7.88 6.57 -1.53 0.00 0.15 0.06 -4.11 113.70 122.71 1df6 s SER 18 Ca 0.76 0.69 -0.06 0.00 0.70 0.00 0.00 55.95 58.04 1df6 s SER 18 Cb -0.04 -2.31 0.05 0.00 -1.71 0.00 0.00 66.02 62.01 1df6 s SER 18 CO 0.12 -0.23 0.44 -0.46 1.20 0.00 0.00 173.24 174.31 1df6 n ASN 19 N 5.02 -0.91 -3.34 5.45 0.23 -1.26 -0.32 115.26 120.13 1df6 n ASN 19 Ca -0.04 -1.07 -0.24 0.00 -0.53 0.00 0.00 54.58 52.70 1df6 n ASN 19 Cb 0.50 -2.64 0.03 0.00 -2.08 0.00 0.00 39.78 35.59 1df6 n ASN 19 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1df6 n ARG 20 N -4.42 -5.21 -3.75 -3.83 1.74 -1.26 -4.92 116.66 95.01 1df6 n ARG 20 Ca -0.20 0.75 -0.23 0.00 -0.77 0.00 0.00 57.85 57.40 1df6 n ARG 20 Cb 0.63 -5.62 -0.17 0.00 -1.02 0.00 0.00 32.46 26.27 1df6 n ARG 20 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1df6 s VAL 21 N -3.17 0.32 0.06 1.55 1.01 0.56 -0.49 120.40 120.23 1df6 s VAL 21 Ca 0.43 0.09 -0.32 0.00 0.00 0.00 0.00 61.98 62.18 1df6 s VAL 21 Cb -0.20 -0.53 -0.11 0.00 0.00 0.00 0.00 36.38 35.53 1df6 s VAL 21 CO 0.53 0.19 1.87 0.00 0.00 0.00 0.00 175.10 177.69 1df6 s TYR 23 N 3.36 0.52 -0.39 0.00 2.02 0.14 -2.72 117.35 120.28 1df6 s TYR 23 Ca 0.86 -0.10 0.11 0.00 -0.37 0.00 0.00 57.07 57.56 1df6 s TYR 23 Cb -0.53 -0.45 0.34 0.00 -0.40 0.00 0.00 41.96 40.91 1df6 s TYR 23 CO 0.42 -0.10 0.80 -1.71 -1.57 0.00 0.00 175.55 173.38 1df6 n ASN 24 N 3.63 0.12 0.00 2.29 2.85 -1.26 0.82 115.26 123.71 1df6 n ASN 24 Ca -0.21 -3.13 0.00 0.00 -0.11 0.00 0.00 54.58 51.13 1df6 n ASN 24 Cb 0.54 -0.09 0.00 0.00 1.24 0.00 0.00 39.78 41.47 1df6 n ASN 24 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1df6 n GLY 25 N 0.38 2.47 3.25 8.20 0.00 -1.26 -4.83 105.19 113.39 1df6 n GLY 25 Ca 0.21 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 1df6 n GLY 25 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1df6 s ILE 26 N -0.87 0.03 1.25 -0.61 2.07 -1.26 -5.17 121.20 116.63 1df6 s ILE 26 Ca 0.00 -0.25 -0.20 0.00 -1.41 0.00 0.00 60.65 58.79 1df6 s ILE 26 Cb 0.00 -0.57 0.30 0.00 0.13 0.00 0.00 42.46 42.32 1df6 s ILE 26 CO 0.00 -0.14 1.07 -2.16 -1.91 0.00 0.00 174.94 171.80 1df6 s PRO 27 N -0.63 -1.57 0.00 3.50 0.04 -1.26 -4.71 135.00 130.37 1df6 s PRO 27 Ca -0.07 -0.00 0.00 0.00 0.04 0.00 0.00 61.00 60.96 1df6 s PRO 27 Cb -0.04 -1.55 0.00 0.00 0.04 0.00 0.00 34.50 32.95 1df6 s PRO 27 CO 0.03 -3.96 0.90 0.00 0.04 0.00 0.00 177.00 174.01 1df6 n ALA 29 N 0.00 -2.10 -0.81 0.00 0.00 -1.26 -4.91 120.51 111.43 1df6 n ALA 29 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1df6 n ALA 29 Cb 0.66 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.33 1df6 n ALA 29 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59