#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 -0.08 0.00 0.00 0.31 -1.26 -2.30 118.33 114.03 1df6 n VAL 3 Ca 0.55 0.30 0.00 0.00 -0.01 0.00 0.00 64.34 65.18 1df6 n VAL 3 Cb 0.99 -0.37 0.00 0.00 -0.91 0.00 0.00 33.84 33.55 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 -3.96 0.00 -1.61 3.52 4.02 -1.26 -4.96 117.16 112.91 1df6 n TYR 4 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.72 1df6 n TYR 4 Cb 0.03 0.00 0.12 0.00 -0.02 0.00 0.00 39.34 39.47 1df6 n TYR 4 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 1df6 n ILE 5 N -1.75 0.00 -0.08 -0.72 -5.35 -0.97 -5.05 119.36 105.43 1df6 n ILE 5 Ca 0.00 -0.61 -0.13 0.00 -0.27 0.00 0.00 62.75 61.74 1df6 n ILE 5 Cb 0.29 -1.67 -0.08 0.00 -1.74 0.00 0.00 39.64 36.45 1df6 n ILE 5 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1df6 h PRO 6 N 0.00 0.00 0.00 6.28 0.13 -1.96 -3.43 132.00 133.02 1df6 h PRO 6 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1df6 h PRO 6 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1df6 h PRO 6 CO 0.18 0.61 0.00 0.00 -0.23 0.00 0.00 178.00 178.56 1df6 n THR 8 N 0.00 0.00 0.09 0.00 5.66 -1.26 -4.36 114.28 114.41 1df6 n THR 8 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1df6 n THR 8 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1df6 n THR 8 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1df6 n VAL 9 N -1.63 0.00 1.19 1.08 0.31 -1.26 -4.88 118.33 113.13 1df6 n VAL 9 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.46 1df6 n VAL 9 Cb 0.27 -0.37 0.25 0.00 -0.91 0.00 0.00 33.84 33.09 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 -3.02 0.00 0.22 2.52 -2.24 -1.26 -4.15 114.28 106.35 1df6 n THR 10 Ca 0.00 -0.35 0.12 0.00 -2.27 0.00 0.00 64.05 61.54 1df6 n THR 10 Cb 0.00 1.04 0.59 0.00 -2.10 0.00 0.00 70.33 69.86 1df6 n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1df6 n ALA 11 N 0.61 1.18 -0.28 6.98 0.00 -1.26 -2.63 120.51 125.13 1df6 n ALA 11 Ca 0.15 0.18 0.03 0.00 0.00 0.00 0.00 53.44 53.80 1df6 n ALA 11 Cb 0.48 -1.34 0.16 0.00 0.00 0.00 0.00 19.45 18.75 1df6 n ALA 11 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1df6 h LEU 12 N 0.00 0.59 -0.65 0.00 3.38 -1.94 -0.53 115.31 116.16 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 0.08 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1df6 h LEU 12 CO 0.00 0.33 -0.13 0.00 0.09 0.00 0.00 178.44 178.73 1df6 n LEU 13 N -4.79 1.14 -0.13 1.67 -0.00 -1.08 -4.91 117.00 108.90 1df6 n LEU 13 Ca 0.13 -0.33 0.00 0.00 -0.00 0.00 0.00 56.01 55.81 1df6 n LEU 13 Cb 0.29 -0.08 0.00 0.00 -0.00 0.00 0.00 43.42 43.63 1df6 n LEU 13 CO 0.26 0.20 0.00 0.61 -0.00 0.00 0.00 177.39 178.46 1df6 n GLY 14 N 1.26 1.11 3.52 1.47 0.00 -0.21 -5.02 105.19 107.33 1df6 n GLY 14 Ca 0.15 -0.29 -0.42 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 4.46 6.45 0.20 0.00 0.01 0.47 -3.44 113.70 121.84 1df6 s SER 16 Ca 0.41 2.47 -0.31 0.00 1.31 0.00 0.00 55.95 59.83 1df6 s SER 16 Cb -0.02 -2.53 -0.10 0.00 0.21 0.00 0.00 66.02 63.58 1df6 s SER 16 CO -0.08 -1.08 1.46 0.00 0.41 0.00 0.00 173.24 173.94 1df6 s SER 18 N 0.71 0.28 -1.63 0.00 0.01 -0.38 -4.82 113.70 107.87 1df6 s SER 18 Ca 0.63 -0.00 -0.13 0.00 1.31 0.00 0.00 55.95 57.76 1df6 s SER 18 Cb -0.41 -0.16 0.11 0.00 0.21 0.00 0.00 66.02 65.78 1df6 s SER 18 CO 0.37 -0.10 0.65 -0.46 0.41 0.00 0.00 173.24 174.10 1df6 n ASN 19 N 4.08 -2.29 -3.47 2.44 0.23 -1.26 -0.22 115.26 114.77 1df6 n ASN 19 Ca -0.27 -1.03 -0.25 0.00 -0.53 0.00 0.00 54.58 52.50 1df6 n ASN 19 Cb 0.51 -2.72 0.03 0.00 -2.08 0.00 0.00 39.78 35.52 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 -5.44 -3.71 -3.83 1.74 -1.26 -4.94 116.66 94.83 1df6 n ARG 20 Ca -0.04 0.72 -0.26 0.00 -0.77 0.00 0.00 57.85 57.49 1df6 n ARG 20 Cb 0.55 -5.60 -0.17 0.00 -1.02 0.00 0.00 32.46 26.22 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 -3.19 0.36 0.12 1.55 1.01 0.70 -0.60 120.40 120.34 1df6 s VAL 21 Ca 0.49 -0.35 -0.35 0.00 0.00 0.00 0.00 61.98 61.77 1df6 s VAL 21 Cb -0.24 -0.84 -0.15 0.00 0.00 0.00 0.00 36.38 35.16 1df6 s VAL 21 CO 0.61 -0.14 1.50 0.00 0.00 0.00 0.00 175.10 177.06 1df6 s TYR 23 N 0.84 0.46 -0.38 0.00 2.02 0.16 -3.26 117.35 117.20 1df6 s TYR 23 Ca 0.81 -0.10 0.12 0.00 -0.37 0.00 0.00 57.07 57.53 1df6 s TYR 23 Cb -0.78 -0.30 0.37 0.00 -0.40 0.00 0.00 41.96 40.85 1df6 s TYR 23 CO 0.42 -0.01 0.89 -1.71 -1.57 0.00 0.00 175.55 173.57 1df6 n ASN 24 N 2.90 0.18 0.00 2.29 2.85 -1.26 0.18 115.26 122.39 1df6 n ASN 24 Ca -0.13 -3.03 0.00 0.00 -0.11 0.00 0.00 54.58 51.31 1df6 n ASN 24 Cb 0.58 -0.01 0.00 0.00 1.24 0.00 0.00 39.78 41.59 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 0.16 2.14 3.22 8.20 0.00 -1.26 -4.81 105.19 112.85 1df6 n GLY 25 Ca 0.16 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.06 1.50 1.31 -0.61 -0.00 -1.26 -5.15 121.20 116.94 1df6 s ILE 26 Ca 0.00 -1.15 -0.20 0.00 -0.00 0.00 0.00 60.65 59.30 1df6 s ILE 26 Cb 0.00 -1.32 0.33 0.00 -0.00 0.00 0.00 42.46 41.47 1df6 s ILE 26 CO 0.00 0.13 1.01 -2.16 -0.00 0.00 0.00 174.94 173.93 1df6 s PRO 27 N -1.19 -2.07 0.00 0.37 0.04 -1.26 -4.75 135.00 126.14 1df6 s PRO 27 Ca 0.06 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.21 1df6 s PRO 27 Cb -0.09 -1.48 0.00 0.00 0.04 0.00 0.00 34.50 32.97 1df6 s PRO 27 CO 0.02 -4.30 0.41 0.00 0.04 0.00 0.00 177.00 173.16 1df6 n ALA 29 N 0.00 -0.74 -0.69 0.00 0.00 -1.26 -4.91 120.51 112.91 1df6 n ALA 29 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1df6 n ALA 29 Cb 0.48 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1df6 n ALA 29 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59