#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 -0.77 -0.29 0.05 0.00 0.31 -1.24 -3.69 118.33 112.70 1df6 n VAL 3 Ca 0.56 1.55 0.00 0.00 -0.01 0.00 0.00 64.34 66.44 1df6 n VAL 3 Cb 0.61 -2.13 0.00 0.00 -0.91 0.00 0.00 33.84 31.41 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 -5.09 -0.37 -1.80 3.52 4.01 -1.26 -4.96 117.16 111.21 1df6 n TYR 4 Ca 0.10 0.07 -0.42 0.00 -0.16 0.00 0.00 57.90 57.49 1df6 n TYR 4 Cb 0.33 0.10 -0.02 0.00 -0.31 0.00 0.00 39.34 39.44 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 2.16 0.30 -0.72 -4.36 -1.24 -4.90 121.20 110.44 1df6 s ILE 5 Ca 0.00 0.12 0.01 0.00 -0.26 0.00 0.00 60.65 60.53 1df6 s ILE 5 Cb 0.00 -3.08 0.39 0.00 1.25 0.00 0.00 42.46 41.02 1df6 s ILE 5 CO 0.00 0.02 1.59 -0.65 0.24 0.00 0.00 174.94 176.13 1df6 h PRO 6 N 5.52 0.04 0.00 0.37 0.11 -1.96 -3.38 132.00 132.69 1df6 h PRO 6 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1df6 h PRO 6 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1df6 h PRO 6 CO 0.84 0.02 0.00 0.00 -0.21 0.00 0.00 178.00 178.66 1df6 n THR 8 N 0.00 0.00 0.13 0.00 -2.24 -1.26 -4.47 114.28 106.44 1df6 n THR 8 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1df6 n THR 8 Cb 0.00 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 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 -2.95 0.00 1.01 2.28 0.31 -1.26 -4.89 118.33 112.84 1df6 n VAL 9 Ca 0.05 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.50 1df6 n VAL 9 Cb 0.43 -0.29 0.18 0.00 -0.91 0.00 0.00 33.84 33.25 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 -3.25 0.05 0.25 2.52 -2.24 -1.26 -4.23 114.28 106.12 1df6 n THR 10 Ca 0.00 -0.48 0.17 0.00 -2.27 0.00 0.00 64.05 61.47 1df6 n THR 10 Cb 0.00 1.28 0.90 0.00 -2.10 0.00 0.00 70.33 70.41 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 4.63 1.00 -0.69 6.98 0.00 -1.88 -2.50 119.26 126.80 1df6 h ALA 11 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1df6 h ALA 11 Cb 0.91 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 1df6 h ALA 11 CO 0.00 0.00 0.34 -0.07 0.00 0.00 0.00 179.25 179.52 1df6 h LEU 12 N 0.00 0.45 -1.01 0.00 3.38 -1.93 -0.58 115.31 115.61 1df6 h LEU 12 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1df6 h LEU 12 Cb 0.01 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1df6 h LEU 12 CO 0.00 0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.79 1df6 n LEU 13 N -4.87 1.54 -0.07 1.67 -0.00 -0.95 -4.90 117.00 109.42 1df6 n LEU 13 Ca 0.10 -0.59 0.00 0.00 -0.00 0.00 0.00 56.01 55.52 1df6 n LEU 13 Cb 0.26 -0.06 0.00 0.00 -0.00 0.00 0.00 43.42 43.62 1df6 n LEU 13 CO 0.25 0.30 0.00 0.61 -0.00 0.00 0.00 177.39 178.55 1df6 n GLY 14 N 1.14 1.23 3.55 1.47 0.00 -0.23 -5.02 105.19 107.33 1df6 n GLY 14 Ca 0.17 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 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 4.51 6.75 0.54 0.00 0.01 0.40 -3.78 113.70 122.12 1df6 s SER 16 Ca 0.41 1.65 -0.21 0.00 1.31 0.00 0.00 55.95 59.12 1df6 s SER 16 Cb -0.03 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 1df6 s SER 16 CO -0.02 -0.94 1.21 0.00 0.41 0.00 0.00 173.24 173.90 1df6 s SER 18 N -1.45 -0.41 -1.69 0.00 1.04 -0.44 -4.78 113.70 105.97 1df6 s SER 18 Ca 0.72 0.76 -0.19 0.00 0.48 0.00 0.00 55.95 57.72 1df6 s SER 18 Cb -0.30 0.72 0.16 0.00 0.10 0.00 0.00 66.02 66.70 1df6 s SER 18 CO 0.35 -0.15 0.77 -0.46 0.98 0.00 0.00 173.24 174.74 1df6 n ASN 19 N 3.35 -3.31 -3.68 7.02 0.23 -1.26 -0.34 115.26 117.27 1df6 n ASN 19 Ca -0.17 -0.99 -0.27 0.00 -0.53 0.00 0.00 54.58 52.63 1df6 n ASN 19 Cb 0.56 -2.71 0.04 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 -4.33 -5.93 -3.74 -3.83 1.74 -1.26 -4.93 116.66 94.37 1df6 n ARG 20 Ca 0.08 0.68 -0.24 0.00 -0.77 0.00 0.00 57.85 57.60 1df6 n ARG 20 Cb 0.49 -5.60 -0.17 0.00 -1.02 0.00 0.00 32.46 26.15 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 -3.26 0.31 0.19 1.55 1.01 0.54 -0.12 120.40 120.63 1df6 s VAL 21 Ca 0.58 -0.03 -0.33 0.00 0.00 0.00 0.00 61.98 62.21 1df6 s VAL 21 Cb -0.28 -0.61 -0.15 0.00 0.00 0.00 0.00 36.38 35.34 1df6 s VAL 21 CO 0.72 0.09 1.34 0.00 0.00 0.00 0.00 175.10 177.25 1df6 s TYR 23 N 0.09 0.56 -0.39 0.00 6.14 0.13 -3.17 117.35 120.70 1df6 s TYR 23 Ca 0.73 -0.12 0.11 0.00 0.64 0.00 0.00 57.07 58.43 1df6 s TYR 23 Cb -0.76 -0.52 0.33 0.00 0.42 0.00 0.00 41.96 41.43 1df6 s TYR 23 CO 0.49 -0.14 0.71 -1.71 0.64 0.00 0.00 175.55 175.54 1df6 n ASN 24 N 3.88 1.04 0.00 4.32 2.85 -1.26 0.15 115.26 126.23 1df6 n ASN 24 Ca -0.24 -3.01 0.00 0.00 -0.11 0.00 0.00 54.58 51.22 1df6 n ASN 24 Cb 0.52 -0.62 0.00 0.00 1.24 0.00 0.00 39.78 40.92 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 0.46 1.87 3.17 8.20 0.00 -1.26 -4.79 105.19 112.84 1df6 n GLY 25 Ca 0.25 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.43 0.05 1.30 -0.61 2.07 -1.26 -5.16 121.20 117.16 1df6 s ILE 26 Ca 0.00 -0.43 -0.19 0.00 -1.41 0.00 0.00 60.65 58.62 1df6 s ILE 26 Cb 0.00 -0.49 0.32 0.00 0.13 0.00 0.00 42.46 42.42 1df6 s ILE 26 CO 0.00 -0.23 1.00 -2.16 -1.91 0.00 0.00 174.94 171.63 1df6 s PRO 27 N -0.97 -2.00 -0.02 3.50 0.04 -1.26 -4.78 135.00 129.50 1df6 s PRO 27 Ca -0.11 0.23 0.06 0.00 0.04 0.00 0.00 61.00 61.23 1df6 s PRO 27 Cb -0.05 -1.48 0.10 0.00 0.04 0.00 0.00 34.50 33.11 1df6 s PRO 27 CO 0.02 -4.29 1.05 0.00 0.04 0.00 0.00 177.00 173.82 1df6 n ALA 29 N -0.19 -2.04 -0.66 0.00 0.00 -1.26 -4.87 120.51 111.48 1df6 n ALA 29 Ca 0.03 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1df6 n ALA 29 Cb 0.74 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1df6 n ALA 29 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59