#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 2.19 0.03 0.00 0.00 2.07 -1.90 -3.36 116.25 115.28 1df6 h VAL 3 Ca 0.49 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.01 1df6 h VAL 3 Cb 0.26 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1df6 h VAL 3 CO 1.26 0.00 0.00 -1.22 0.02 0.00 0.00 177.57 177.63 1df6 n TYR 4 N -5.56 -0.07 -2.10 1.57 4.01 -1.26 -4.94 117.16 108.80 1df6 n TYR 4 Ca 0.13 0.01 -0.37 0.00 -0.16 0.00 0.00 57.90 57.52 1df6 n TYR 4 Cb 0.45 0.02 0.01 0.00 -0.31 0.00 0.00 39.34 39.51 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 -1.98 2.78 1.46 -0.72 -4.36 -1.26 -5.03 121.20 112.09 1df6 s ILE 5 Ca 0.00 0.55 -0.24 0.00 -0.26 0.00 0.00 60.65 60.70 1df6 s ILE 5 Cb 0.00 -3.26 0.38 0.00 1.25 0.00 0.00 42.46 40.83 1df6 s ILE 5 CO 0.00 -0.04 0.86 -0.81 0.24 0.00 0.00 174.94 175.19 1df6 n PRO 6 N -0.95 -4.87 0.32 0.37 -0.04 -1.26 -4.31 135.00 124.26 1df6 n PRO 6 Ca 0.10 -1.45 -0.13 0.00 -0.04 0.00 0.00 63.50 61.98 1df6 n PRO 6 Cb 0.48 -1.88 -0.06 0.00 -0.04 0.00 0.00 33.50 32.00 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 -4.88 0.00 0.04 0.00 -2.24 -1.26 -4.55 114.28 101.38 1df6 n THR 8 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1df6 n THR 8 Cb 0.33 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 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 -3.44 0.00 1.14 2.28 0.31 -1.26 -4.86 118.33 112.50 1df6 n VAL 9 Ca 0.09 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.54 1df6 n VAL 9 Cb 0.41 -0.14 0.21 0.00 -0.91 0.00 0.00 33.84 33.40 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 -2.76 0.00 0.30 2.52 -2.24 -1.26 -4.17 114.28 106.67 1df6 n THR 10 Ca 0.00 -0.18 0.19 0.00 -2.27 0.00 0.00 64.05 61.79 1df6 n THR 10 Cb 0.00 0.75 0.99 0.00 -2.10 0.00 0.00 70.33 69.98 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 3.74 1.07 -0.83 6.98 0.00 -1.88 -2.70 119.26 125.64 1df6 h ALA 11 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.04 1df6 h ALA 11 Cb 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1df6 h ALA 11 CO 0.00 -0.07 0.54 1.37 0.00 0.00 0.00 179.25 181.09 1df6 h LEU 12 N 0.00 0.61 0.00 0.00 8.10 -1.90 -0.31 115.31 121.81 1df6 h LEU 12 Ca 0.00 0.03 0.00 0.00 0.11 0.00 0.00 57.88 58.02 1df6 h LEU 12 Cb 0.16 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.28 1df6 h LEU 12 CO 0.00 0.33 -0.56 0.00 -4.11 0.00 0.00 178.44 174.10 1df6 n LEU 13 N -4.53 0.55 0.00 0.17 -0.00 -1.02 -4.90 117.00 107.27 1df6 n LEU 13 Ca 0.15 0.09 0.00 0.00 -0.00 0.00 0.00 56.01 56.25 1df6 n LEU 13 Cb 0.43 -0.23 0.00 0.00 -0.00 0.00 0.00 43.42 43.62 1df6 n LEU 13 CO 0.31 0.06 0.00 0.61 -0.00 0.00 0.00 177.39 178.37 1df6 n GLY 14 N 1.44 1.92 3.53 1.47 0.00 -0.13 -5.07 105.19 108.35 1df6 n GLY 14 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 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 4.12 6.64 -0.91 0.00 0.01 0.23 -3.69 113.70 120.10 1df6 s SER 16 Ca 0.46 2.49 -0.26 0.00 1.31 0.00 0.00 55.95 59.95 1df6 s SER 16 Cb 0.00 -2.58 -0.13 0.00 0.21 0.00 0.00 66.02 63.52 1df6 s SER 16 CO -0.02 -0.83 2.21 0.00 0.41 0.00 0.00 173.24 175.01 1df6 s SER 18 N 9.40 6.25 -1.60 0.00 0.01 0.30 -4.35 113.70 123.71 1df6 s SER 18 Ca 0.83 0.28 -0.12 0.00 1.31 0.00 0.00 55.95 58.26 1df6 s SER 18 Cb -0.09 -2.10 0.10 0.00 0.21 0.00 0.00 66.02 64.14 1df6 s SER 18 CO 0.08 0.19 0.65 -0.46 0.41 0.00 0.00 173.24 174.12 1df6 n ASN 19 N 3.37 -2.29 -2.88 2.44 0.23 -1.26 -0.38 115.26 114.49 1df6 n ASN 19 Ca -0.16 -1.01 -0.20 0.00 -0.53 0.00 0.00 54.58 52.68 1df6 n ASN 19 Cb 0.52 -2.85 0.01 0.00 -2.08 0.00 0.00 39.78 35.38 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 -4.41 -3.38 -4.04 -3.83 1.74 -1.26 -4.96 116.66 96.52 1df6 n ARG 20 Ca -0.06 0.74 -0.18 0.00 -0.77 0.00 0.00 57.85 57.58 1df6 n ARG 20 Cb 0.56 -5.48 -0.16 0.00 -1.02 0.00 0.00 32.46 26.36 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 -2.96 0.33 0.12 1.55 1.01 0.49 -0.21 120.40 120.73 1df6 s VAL 21 Ca 0.21 -0.01 -0.31 0.00 0.00 0.00 0.00 61.98 61.86 1df6 s VAL 21 Cb -0.10 -0.39 -0.11 0.00 0.00 0.00 0.00 36.38 35.78 1df6 s VAL 21 CO 0.26 0.17 1.84 0.00 0.00 0.00 0.00 175.10 177.37 1df6 s TYR 23 N 2.75 0.58 -0.41 0.00 2.02 0.14 -2.85 117.35 119.58 1df6 s TYR 23 Ca 0.82 -0.12 0.11 0.00 -0.37 0.00 0.00 57.07 57.51 1df6 s TYR 23 Cb -0.49 -0.65 0.39 0.00 -0.40 0.00 0.00 41.96 40.81 1df6 s TYR 23 CO 0.38 -0.23 0.89 -1.71 -1.57 0.00 0.00 175.55 173.30 1df6 n ASN 24 N 4.56 2.32 0.00 2.29 2.85 -1.26 0.75 115.26 126.78 1df6 n ASN 24 Ca -0.17 -3.18 0.00 0.00 -0.11 0.00 0.00 54.58 51.12 1df6 n ASN 24 Cb 0.50 -0.56 0.00 0.00 1.24 0.00 0.00 39.78 40.96 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 -0.03 2.19 3.19 8.20 0.00 -1.26 -4.82 105.19 112.66 1df6 n GLY 25 Ca 0.24 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 1df6 n GLY 25 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1df6 s ILE 26 N -0.08 1.37 1.27 -0.61 -4.36 -1.26 -5.15 121.20 112.38 1df6 s ILE 26 Ca 0.00 -1.03 -0.19 0.00 -0.26 0.00 0.00 60.65 59.17 1df6 s ILE 26 Cb 0.00 -1.20 0.31 0.00 1.25 0.00 0.00 42.46 42.82 1df6 s ILE 26 CO 0.00 0.15 1.02 -2.16 0.24 0.00 0.00 174.94 174.19 1df6 s PRO 27 N -1.03 -1.75 0.00 0.37 0.04 -1.26 -4.71 135.00 126.67 1df6 s PRO 27 Ca 0.05 0.18 0.13 0.00 0.04 0.00 0.00 61.00 61.40 1df6 s PRO 27 Cb -0.08 -1.51 0.21 0.00 0.04 0.00 0.00 34.50 33.16 1df6 s PRO 27 CO 0.01 -4.11 1.04 0.00 0.04 0.00 0.00 177.00 173.98 1df6 n ALA 29 N 0.24 -2.01 -0.69 0.00 0.00 -1.26 -4.84 120.51 111.96 1df6 n ALA 29 Ca -0.03 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1df6 n ALA 29 Cb 0.90 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.66 1df6 n ALA 29 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59