#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 -0.91 -0.17 0.06 0.00 0.31 -1.25 -3.61 118.33 112.75 1df6 n VAL 3 Ca 0.57 0.73 0.00 0.00 -0.01 0.00 0.00 64.34 65.63 1df6 n VAL 3 Cb 0.84 -0.95 0.00 0.00 -0.91 0.00 0.00 33.84 32.81 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 -4.44 -0.57 -1.70 3.52 4.01 -1.26 -4.96 117.16 111.75 1df6 n TYR 4 Ca 0.03 0.10 -0.33 0.00 -0.16 0.00 0.00 57.90 57.54 1df6 n TYR 4 Cb 0.12 0.15 0.05 0.00 -0.31 0.00 0.00 39.34 39.36 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 3.10 0.69 -0.72 -4.36 -1.24 -5.06 121.20 111.61 1df6 s ILE 5 Ca 0.00 0.51 -0.11 0.00 -0.26 0.00 0.00 60.65 60.79 1df6 s ILE 5 Cb 0.00 -3.04 0.17 0.00 1.25 0.00 0.00 42.46 40.85 1df6 s ILE 5 CO 0.00 -0.32 0.39 -0.81 0.24 0.00 0.00 174.94 174.44 1df6 n PRO 6 N -2.48 -2.89 -0.06 0.37 -0.04 -1.26 -4.23 135.00 124.41 1df6 n PRO 6 Ca 0.11 -0.65 -0.13 0.00 -0.04 0.00 0.00 63.50 62.79 1df6 n PRO 6 Cb 0.52 -0.90 -0.11 0.00 -0.04 0.00 0.00 33.50 32.96 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 -4.66 -0.12 0.00 0.00 -2.24 -1.26 -4.50 114.28 101.50 1df6 n THR 8 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1df6 n THR 8 Cb 0.41 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 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 -3.33 0.00 0.00 2.28 0.31 -1.26 -4.90 118.33 111.43 1df6 n VAL 9 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1df6 n VAL 9 Cb 0.49 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 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 -1.20 0.00 0.31 2.52 -2.24 -1.26 -4.66 114.28 107.74 1df6 n THR 10 Ca 0.00 -0.24 0.16 0.00 -2.27 0.00 0.00 64.05 61.70 1df6 n THR 10 Cb 0.00 0.74 0.86 0.00 -2.10 0.00 0.00 70.33 69.83 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 0.00 1.21 -0.64 6.98 0.00 -1.89 -2.36 119.26 122.57 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 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1df6 h ALA 11 CO 0.00 -0.21 0.42 1.37 0.00 0.00 0.00 179.25 180.83 1df6 h LEU 12 N 0.00 0.46 -0.39 0.00 8.10 -1.91 -0.36 115.31 121.21 1df6 h LEU 12 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 57.88 58.00 1df6 h LEU 12 Cb 0.44 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.58 1df6 h LEU 12 CO 0.00 0.28 -0.27 0.00 -4.11 0.00 0.00 178.44 174.35 1df6 n LEU 13 N -4.48 0.88 0.00 0.17 -0.00 -0.89 -4.89 117.00 107.79 1df6 n LEU 13 Ca 0.10 -0.19 0.00 0.00 -0.00 0.00 0.00 56.01 55.92 1df6 n LEU 13 Cb 0.32 -0.15 0.00 0.00 -0.00 0.00 0.00 43.42 43.59 1df6 n LEU 13 CO 0.34 0.17 0.00 0.61 -0.00 0.00 0.00 177.39 178.51 1df6 n GLY 14 N 1.35 1.89 3.54 1.47 0.00 -0.15 -5.04 105.19 108.24 1df6 n GLY 14 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 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 7.51 4.12 -4.57 0.00 7.64 0.33 -3.50 113.62 125.15 1df6 n SER 16 Ca 0.43 0.96 -0.23 0.00 1.01 0.00 0.00 58.87 61.04 1df6 n SER 16 Cb 0.45 -1.55 -0.07 0.00 -1.01 0.00 0.00 64.21 62.04 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 8.05 6.49 -1.67 0.00 1.04 -0.18 -4.24 113.70 123.20 1df6 s SER 18 Ca 0.75 0.58 -0.15 0.00 0.48 0.00 0.00 55.95 57.60 1df6 s SER 18 Cb -0.05 -2.18 0.13 0.00 0.10 0.00 0.00 66.02 64.02 1df6 s SER 18 CO 0.09 0.17 0.67 -0.46 0.98 0.00 0.00 173.24 174.69 1df6 n ASN 19 N 3.11 -2.49 -3.52 7.02 0.23 -1.26 -0.16 115.26 118.18 1df6 n ASN 19 Ca -0.13 -1.05 -0.26 0.00 -0.53 0.00 0.00 54.58 52.62 1df6 n ASN 19 Cb 0.52 -2.64 0.04 0.00 -2.08 0.00 0.00 39.78 35.62 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 -4.37 -5.63 -3.89 -3.83 1.74 -1.26 -4.92 116.66 94.50 1df6 n ARG 20 Ca -0.00 0.72 -0.20 0.00 -0.77 0.00 0.00 57.85 57.59 1df6 n ARG 20 Cb 0.53 -5.62 -0.17 0.00 -1.02 0.00 0.00 32.46 26.18 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 -3.21 0.31 0.08 1.55 1.01 0.77 -0.29 120.40 120.62 1df6 s VAL 21 Ca 0.51 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.28 1df6 s VAL 21 Cb -0.24 -0.43 -0.10 0.00 0.00 0.00 0.00 36.38 35.61 1df6 s VAL 21 CO 0.63 0.21 1.92 0.00 0.00 0.00 0.00 175.10 177.87 1df6 s TYR 23 N 3.76 0.56 -0.38 0.00 2.02 0.11 -2.68 117.35 120.73 1df6 s TYR 23 Ca 0.86 -0.12 0.11 0.00 -0.37 0.00 0.00 57.07 57.55 1df6 s TYR 23 Cb -0.44 -0.48 0.34 0.00 -0.40 0.00 0.00 41.96 40.98 1df6 s TYR 23 CO 0.40 -0.11 0.77 -1.71 -1.57 0.00 0.00 175.55 173.33 1df6 n ASN 24 N 3.66 0.42 0.00 2.29 2.85 -1.26 0.12 115.26 123.34 1df6 n ASN 24 Ca -0.21 -3.08 0.00 0.00 -0.11 0.00 0.00 54.58 51.17 1df6 n ASN 24 Cb 0.53 -0.31 0.00 0.00 1.24 0.00 0.00 39.78 41.25 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 0.33 2.32 3.24 8.20 0.00 -1.26 -4.82 105.19 113.20 1df6 n GLY 25 Ca 0.23 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.77 0.03 1.28 -0.61 2.07 -1.26 -5.17 121.20 116.77 1df6 s ILE 26 Ca 0.00 -0.22 -0.20 0.00 -1.41 0.00 0.00 60.65 58.82 1df6 s ILE 26 Cb 0.00 -0.54 0.32 0.00 0.13 0.00 0.00 42.46 42.36 1df6 s ILE 26 CO 0.00 -0.12 1.03 -2.16 -1.91 0.00 0.00 174.94 171.78 1df6 s PRO 27 N -0.51 -1.86 0.00 3.50 0.04 -1.26 -4.73 135.00 130.18 1df6 s PRO 27 Ca -0.06 0.08 0.14 0.00 0.04 0.00 0.00 61.00 61.19 1df6 s PRO 27 Cb -0.04 -1.51 0.23 0.00 0.04 0.00 0.00 34.50 33.22 1df6 s PRO 27 CO 0.02 -4.16 1.07 0.00 0.04 0.00 0.00 177.00 173.97 1df6 n ALA 29 N 0.26 -2.14 -0.74 0.00 0.00 -1.26 -4.89 120.51 111.75 1df6 n ALA 29 Ca 0.02 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1df6 n ALA 29 Cb 0.93 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1df6 n ALA 29 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59