#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1df6 h VAL 3 N 2.42 0.46 0.00 0.00 2.07 -1.88 -3.35 116.25 115.96 1df6 h VAL 3 Ca 0.44 -0.02 -0.08 0.00 0.82 0.00 0.00 66.70 67.86 1df6 h VAL 3 Cb 0.37 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1df6 h VAL 3 CO 1.11 0.01 -1.17 -1.22 0.02 0.00 0.00 177.57 176.32 1df6 n TYR 4 N -5.34 0.00 -0.89 1.57 4.02 -1.26 -4.93 117.16 110.33 1df6 n TYR 4 Ca 0.08 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.67 1df6 n TYR 4 Cb 0.33 -0.18 0.17 0.00 -0.02 0.00 0.00 39.34 39.65 1df6 n TYR 4 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1df6 s ILE 5 N -2.10 2.37 1.29 -0.72 -4.36 -1.26 -5.07 121.20 111.35 1df6 s ILE 5 Ca -0.07 0.12 -0.22 0.00 -0.26 0.00 0.00 60.65 60.22 1df6 s ILE 5 Cb 0.03 -2.36 0.32 0.00 1.25 0.00 0.00 42.46 41.70 1df6 s ILE 5 CO 0.09 -0.16 1.07 -0.81 0.24 0.00 0.00 174.94 175.38 1df6 n PRO 6 N -4.24 -3.47 0.12 0.37 -0.04 -1.26 -4.58 135.00 121.90 1df6 n PRO 6 Ca 0.07 -1.73 -0.05 0.00 -0.04 0.00 0.00 63.50 61.75 1df6 n PRO 6 Cb 0.54 -1.71 -0.03 0.00 -0.04 0.00 0.00 33.50 32.27 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 -3.99 -0.86 0.00 0.00 -2.24 -1.26 -4.65 114.28 101.28 1df6 n THR 8 Ca -0.04 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1df6 n THR 8 Cb 0.14 -1.22 0.00 0.00 -2.10 0.00 0.00 70.33 67.14 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 -4.30 0.00 1.12 2.28 0.31 -1.26 -4.86 118.33 111.62 1df6 n VAL 9 Ca -0.02 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.44 1df6 n VAL 9 Cb 0.53 0.00 0.36 0.00 -0.91 0.00 0.00 33.84 33.82 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 -2.43 0.00 0.31 2.52 -2.24 -1.26 -3.84 114.28 107.33 1df6 n THR 10 Ca 0.00 -0.05 0.19 0.00 -2.27 0.00 0.00 64.05 61.93 1df6 n THR 10 Cb 0.00 0.20 1.03 0.00 -2.10 0.00 0.00 70.33 69.47 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 3.28 1.08 -0.97 6.98 0.00 -1.89 -2.47 119.26 125.27 1df6 h ALA 11 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.05 1df6 h ALA 11 Cb 0.49 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 1df6 h ALA 11 CO 0.00 -0.08 0.61 -0.07 0.00 0.00 0.00 179.25 179.71 1df6 h LEU 12 N 0.00 0.81 0.00 0.00 3.38 -1.88 -0.07 115.31 117.55 1df6 h LEU 12 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1df6 h LEU 12 Cb 0.16 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1df6 h LEU 12 CO 0.00 0.40 -0.54 0.00 0.09 0.00 0.00 178.44 178.39 1df6 n LEU 13 N -4.62 0.53 0.00 1.67 -0.00 -0.94 -4.90 117.00 108.74 1df6 n LEU 13 Ca 0.19 0.08 0.00 0.00 -0.00 0.00 0.00 56.01 56.28 1df6 n LEU 13 Cb 0.43 -0.24 0.00 0.00 -0.00 0.00 0.00 43.42 43.62 1df6 n LEU 13 CO 0.27 0.07 0.00 0.61 -0.00 0.00 0.00 177.39 178.34 1df6 n GLY 14 N 1.45 1.24 3.56 1.47 0.00 -0.04 -5.08 105.19 107.80 1df6 n GLY 14 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1df6 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1df6 s SER 16 N 4.95 6.92 -0.81 0.00 0.01 0.16 -3.77 113.70 121.16 1df6 s SER 16 Ca 0.46 2.07 -0.26 0.00 1.31 0.00 0.00 55.95 59.53 1df6 s SER 16 Cb -0.00 -2.57 -0.11 0.00 0.21 0.00 0.00 66.02 63.55 1df6 s SER 16 CO -0.09 -0.65 2.29 0.00 0.41 0.00 0.00 173.24 175.20 1df6 s SER 18 N 10.14 5.61 -1.64 0.00 0.01 0.43 -4.42 113.70 123.83 1df6 s SER 18 Ca 0.87 0.21 -0.17 0.00 1.31 0.00 0.00 55.95 58.17 1df6 s SER 18 Cb -0.11 -1.74 0.14 0.00 0.21 0.00 0.00 66.02 64.52 1df6 s SER 18 CO 0.06 0.34 0.81 -0.46 0.41 0.00 0.00 173.24 174.40 1df6 n ASN 19 N 2.40 -3.69 -2.68 2.44 0.23 -1.26 -0.45 115.26 112.25 1df6 n ASN 19 Ca -0.19 -0.91 -0.19 0.00 -0.53 0.00 0.00 54.58 52.76 1df6 n ASN 19 Cb 0.54 -3.00 0.00 0.00 -2.08 0.00 0.00 39.78 35.24 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 -4.39 -2.83 -4.12 -3.83 1.74 -1.26 -4.96 116.66 97.01 1df6 n ARG 20 Ca 0.07 0.80 -0.16 0.00 -0.77 0.00 0.00 57.85 57.79 1df6 n ARG 20 Cb 0.50 -5.50 -0.15 0.00 -1.02 0.00 0.00 32.46 26.29 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 -2.94 0.37 0.11 1.55 1.01 0.40 0.26 120.40 121.16 1df6 s VAL 21 Ca 0.12 -0.18 -0.31 0.00 0.00 0.00 0.00 61.98 61.62 1df6 s VAL 21 Cb -0.06 -0.33 -0.10 0.00 0.00 0.00 0.00 36.38 35.90 1df6 s VAL 21 CO 0.15 0.11 1.79 0.00 0.00 0.00 0.00 175.10 177.16 1df6 s TYR 23 N 2.78 0.75 -0.58 0.00 2.02 0.15 -2.89 117.35 119.58 1df6 s TYR 23 Ca 0.79 -0.50 0.04 0.00 -0.37 0.00 0.00 57.07 57.03 1df6 s TYR 23 Cb -0.44 -0.88 0.37 0.00 -0.40 0.00 0.00 41.96 40.61 1df6 s TYR 23 CO 0.35 -0.48 1.18 -1.71 -1.57 0.00 0.00 175.55 173.32 1df6 n ASN 24 N 5.13 5.08 0.00 2.29 2.85 -1.26 0.39 115.26 129.74 1df6 n ASN 24 Ca -0.08 -3.72 0.00 0.00 -0.11 0.00 0.00 54.58 50.68 1df6 n ASN 24 Cb 0.48 -0.61 0.00 0.00 1.24 0.00 0.00 39.78 40.90 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 -0.36 2.13 3.05 8.20 0.00 -1.26 -4.83 105.19 112.12 1df6 n GLY 25 Ca 0.38 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.67 0.03 1.26 -0.61 2.07 -1.26 -5.16 121.20 116.86 1df6 s ILE 26 Ca 0.00 -0.23 -0.18 0.00 -1.41 0.00 0.00 60.65 58.83 1df6 s ILE 26 Cb 0.00 -0.27 0.31 0.00 0.13 0.00 0.00 42.46 42.62 1df6 s ILE 26 CO 0.00 -0.12 1.02 -2.16 -1.91 0.00 0.00 174.94 171.77 1df6 s PRO 27 N -0.39 -1.64 -0.00 3.50 0.04 -1.26 -4.75 135.00 130.50 1df6 s PRO 27 Ca -0.05 0.24 0.20 0.00 0.04 0.00 0.00 61.00 61.43 1df6 s PRO 27 Cb -0.03 -1.52 0.33 0.00 0.04 0.00 0.00 34.50 33.32 1df6 s PRO 27 CO 0.01 -4.05 1.13 0.00 0.04 0.00 0.00 177.00 174.12 1df6 n ALA 29 N 0.36 -2.20 -0.64 0.00 0.00 -1.26 -4.85 120.51 111.91 1df6 n ALA 29 Ca -0.02 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1df6 n ALA 29 Cb 1.04 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1df6 n ALA 29 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59