#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 -0.81 -0.28 0.04 0.00 0.31 -1.25 -3.66 118.33 112.67 1df6 n VAL 3 Ca 0.56 1.28 0.00 0.00 -0.01 0.00 0.00 64.34 66.17 1df6 n VAL 3 Cb 0.70 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 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 -4.81 -0.32 -1.82 3.52 4.01 -1.26 -4.95 117.16 111.52 1df6 n TYR 4 Ca 0.06 0.06 -0.42 0.00 -0.16 0.00 0.00 57.90 57.44 1df6 n TYR 4 Cb 0.22 0.12 -0.03 0.00 -0.31 0.00 0.00 39.34 39.35 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 2.27 0.26 -0.72 -4.36 -1.24 -4.90 121.20 110.51 1df6 s ILE 5 Ca 0.00 0.20 -0.02 0.00 -0.26 0.00 0.00 60.65 60.57 1df6 s ILE 5 Cb 0.00 -3.13 0.38 0.00 1.25 0.00 0.00 42.46 40.97 1df6 s ILE 5 CO 0.00 0.02 1.37 -2.65 0.24 0.00 0.00 174.94 173.92 1df6 n PRO 6 N 3.62 -0.07 0.00 0.37 -0.02 -1.26 -4.23 135.00 133.40 1df6 n PRO 6 Ca 0.14 1.34 0.00 0.00 -2.02 0.00 0.00 63.50 62.95 1df6 n PRO 6 Cb 0.37 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1df6 n PRO 6 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1df6 n THR 8 N 0.00 0.00 0.08 0.00 5.66 -1.26 -4.27 114.28 114.48 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 -1.44 0.00 0.91 1.08 0.31 -1.26 -4.91 118.33 113.02 1df6 n VAL 9 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.43 1df6 n VAL 9 Cb 0.20 -0.33 -0.01 0.00 -0.91 0.00 0.00 33.84 32.79 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 -2.91 0.00 0.19 2.52 -2.24 -1.26 -4.31 114.28 106.27 1df6 n THR 10 Ca 0.00 -0.26 0.10 0.00 -2.27 0.00 0.00 64.05 61.62 1df6 n THR 10 Cb 0.00 1.22 0.51 0.00 -2.10 0.00 0.00 70.33 69.96 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 -0.17 1.14 -0.31 6.98 0.00 -1.26 -2.50 120.51 124.38 1df6 n ALA 11 Ca 0.08 0.16 0.03 0.00 0.00 0.00 0.00 53.44 53.71 1df6 n ALA 11 Cb 0.42 -1.29 0.17 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 0.77 -1.07 0.00 3.38 -1.93 -0.13 115.31 116.33 1df6 h LEU 12 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1df6 h LEU 12 Cb 0.06 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1df6 h LEU 12 CO 0.00 0.46 0.00 0.00 0.09 0.00 0.00 178.44 178.99 1df6 n LEU 13 N -4.68 1.61 -0.10 1.67 -0.00 -1.04 -4.88 117.00 109.58 1df6 n LEU 13 Ca 0.14 -0.67 0.00 0.00 -0.00 0.00 0.00 56.01 55.48 1df6 n LEU 13 Cb 0.25 -0.10 0.00 0.00 -0.00 0.00 0.00 43.42 43.58 1df6 n LEU 13 CO 0.28 0.33 0.00 0.61 -0.00 0.00 0.00 177.39 178.62 1df6 n GLY 14 N 1.12 1.16 3.55 1.47 0.00 -0.06 -5.01 105.19 107.41 1df6 n GLY 14 Ca 0.16 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 4.73 6.66 0.55 0.00 0.01 0.46 -3.67 113.70 122.44 1df6 s SER 16 Ca 0.45 2.25 -0.22 0.00 1.31 0.00 0.00 55.95 59.74 1df6 s SER 16 Cb -0.00 -2.53 -0.05 0.00 0.21 0.00 0.00 66.02 63.64 1df6 s SER 16 CO -0.09 -0.93 1.31 0.00 0.41 0.00 0.00 173.24 173.94 1df6 s SER 18 N -0.94 -0.21 -1.59 0.00 0.01 -0.09 -4.76 113.70 106.13 1df6 s SER 18 Ca 0.72 0.81 -0.09 0.00 1.31 0.00 0.00 55.95 58.70 1df6 s SER 18 Cb -0.42 0.90 0.08 0.00 0.21 0.00 0.00 66.02 66.79 1df6 s SER 18 CO 0.49 -0.21 0.51 -0.46 0.41 0.00 0.00 173.24 173.98 1df6 n ASN 19 N 4.88 -1.42 -3.66 2.44 0.23 -1.26 -0.27 115.26 116.20 1df6 n ASN 19 Ca -0.15 -1.07 -0.27 0.00 -0.53 0.00 0.00 54.58 52.56 1df6 n ASN 19 Cb 0.52 -2.58 0.04 0.00 -2.08 0.00 0.00 39.78 35.67 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 -4.40 -5.81 -3.74 -3.83 1.74 -1.26 -4.94 116.66 94.42 1df6 n ARG 20 Ca -0.13 0.68 -0.24 0.00 -0.77 0.00 0.00 57.85 57.40 1df6 n ARG 20 Cb 0.59 -5.59 -0.17 0.00 -1.02 0.00 0.00 32.46 26.26 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 -3.25 0.32 0.17 1.55 1.01 0.63 -0.41 120.40 120.43 1df6 s VAL 21 Ca 0.57 -0.02 -0.34 0.00 0.00 0.00 0.00 61.98 62.20 1df6 s VAL 21 Cb -0.28 -0.60 -0.14 0.00 0.00 0.00 0.00 36.38 35.35 1df6 s VAL 21 CO 0.71 0.10 1.46 0.00 0.00 0.00 0.00 175.10 177.37 1df6 s TYR 23 N 0.50 0.49 -0.41 0.00 2.02 0.16 -3.14 117.35 116.99 1df6 s TYR 23 Ca 0.77 -0.11 0.09 0.00 -0.37 0.00 0.00 57.07 57.45 1df6 s TYR 23 Cb -0.74 -0.32 0.34 0.00 -0.40 0.00 0.00 41.96 40.84 1df6 s TYR 23 CO 0.43 -0.01 0.90 -1.71 -1.57 0.00 0.00 175.55 173.60 1df6 n ASN 24 N 2.88 -0.57 0.00 2.29 2.85 -1.26 0.17 115.26 121.62 1df6 n ASN 24 Ca -0.13 -3.32 0.00 0.00 -0.11 0.00 0.00 54.58 51.02 1df6 n ASN 24 Cb 0.58 0.51 0.00 0.00 1.24 0.00 0.00 39.78 42.11 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 0.31 2.16 3.22 8.20 0.00 -1.26 -4.79 105.19 113.04 1df6 n GLY 25 Ca 0.17 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 1.42 1.26 -0.61 -4.36 -1.26 -5.15 121.20 112.50 1df6 s ILE 26 Ca 0.00 -1.34 -0.19 0.00 -0.26 0.00 0.00 60.65 58.86 1df6 s ILE 26 Cb 0.00 -1.30 0.31 0.00 1.25 0.00 0.00 42.46 42.71 1df6 s ILE 26 CO 0.00 -0.07 1.02 -2.16 0.24 0.00 0.00 174.94 173.97 1df6 s PRO 27 N -1.65 -1.67 0.00 0.37 0.04 -1.26 -4.73 135.00 126.10 1df6 s PRO 27 Ca 0.03 0.23 0.02 0.00 0.04 0.00 0.00 61.00 61.32 1df6 s PRO 27 Cb -0.10 -1.52 0.03 0.00 0.04 0.00 0.00 34.50 32.96 1df6 s PRO 27 CO 0.03 -4.07 0.99 0.00 0.04 0.00 0.00 177.00 173.99 1df6 n ALA 29 N 0.03 -2.03 -0.63 0.00 0.00 -1.26 -4.87 120.51 111.76 1df6 n ALA 29 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1df6 n ALA 29 Cb 0.72 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1df6 n ALA 29 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59