#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 -0.98 -0.14 0.04 0.00 0.31 -1.25 -3.53 118.33 112.78 1df6 n VAL 3 Ca 0.55 0.56 0.00 0.00 -0.01 0.00 0.00 64.34 65.45 1df6 n VAL 3 Cb 1.01 -0.73 0.00 0.00 -0.91 0.00 0.00 33.84 33.21 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 -4.34 -0.45 -1.51 3.52 4.01 -1.26 -4.97 117.16 112.16 1df6 n TYR 4 Ca 0.02 0.08 -0.32 0.00 -0.16 0.00 0.00 57.90 57.52 1df6 n TYR 4 Cb 0.09 0.18 0.07 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 3.46 0.61 -0.72 -4.36 -1.23 -5.06 121.20 111.90 1df6 s ILE 5 Ca 0.00 0.55 -0.09 0.00 -0.26 0.00 0.00 60.65 60.84 1df6 s ILE 5 Cb 0.00 -3.09 0.14 0.00 1.25 0.00 0.00 42.46 40.77 1df6 s ILE 5 CO 0.00 -0.55 0.33 -0.81 0.24 0.00 0.00 174.94 174.15 1df6 n PRO 6 N -3.03 -2.14 -0.04 0.37 -0.04 -1.26 -4.22 135.00 124.64 1df6 n PRO 6 Ca 0.09 -0.55 -0.11 0.00 -0.04 0.00 0.00 63.50 62.89 1df6 n PRO 6 Cb 0.53 -0.83 -0.10 0.00 -0.04 0.00 0.00 33.50 33.06 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 -4.71 -0.49 0.00 0.00 -2.24 -1.26 -4.60 114.28 100.98 1df6 n THR 8 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1df6 n THR 8 Cb 0.35 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 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 -3.41 0.00 0.00 2.28 0.31 -1.26 -4.92 118.33 111.32 1df6 n VAL 9 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1df6 n VAL 9 Cb 0.53 -0.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 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 -1.53 0.00 0.14 2.52 -2.24 -1.26 -4.72 114.28 107.19 1df6 n THR 10 Ca 0.00 -0.08 0.19 0.00 -2.27 0.00 0.00 64.05 61.88 1df6 n THR 10 Cb 0.00 0.52 0.69 0.00 -2.10 0.00 0.00 70.33 69.44 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 1.98 -0.84 6.98 0.00 -1.90 -1.86 119.26 123.61 1df6 h ALA 11 Ca 0.00 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.05 1df6 h ALA 11 Cb 0.00 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.72 1df6 h ALA 11 CO 0.00 -0.71 0.43 -0.07 0.00 0.00 0.00 179.25 178.90 1df6 h LEU 12 N 0.00 0.50 -0.31 0.00 4.07 -1.90 -1.09 115.31 116.59 1df6 h LEU 12 Ca 0.16 0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.22 1df6 h LEU 12 Cb 1.23 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.99 1df6 h LEU 12 CO -0.00 0.20 -0.31 0.00 -1.08 0.00 0.00 178.44 177.25 1df6 n LEU 13 N -4.89 0.79 0.00 1.67 -0.00 -0.70 -4.90 117.00 108.97 1df6 n LEU 13 Ca 0.17 -0.14 0.00 0.00 -0.00 0.00 0.00 56.01 56.04 1df6 n LEU 13 Cb 0.44 -0.18 0.00 0.00 -0.00 0.00 0.00 43.42 43.69 1df6 n LEU 13 CO 0.20 0.16 0.00 0.61 -0.00 0.00 0.00 177.39 178.36 1df6 n GLY 14 N 1.39 1.93 3.20 1.47 0.00 -0.41 -5.05 105.19 107.72 1df6 n GLY 14 Ca 0.10 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 7.04 3.65 -4.57 0.00 7.64 0.28 -3.29 113.62 124.36 1df6 n SER 16 Ca 0.49 0.99 -0.17 0.00 1.01 0.00 0.00 58.87 61.19 1df6 n SER 16 Cb 0.42 -1.46 -0.08 0.00 -1.01 0.00 0.00 64.21 62.08 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 9.28 6.46 -1.62 0.00 0.01 0.14 -4.20 113.70 123.77 1df6 s SER 18 Ca 0.84 0.54 -0.12 0.00 1.31 0.00 0.00 55.95 58.51 1df6 s SER 18 Cb -0.08 -2.24 0.11 0.00 0.21 0.00 0.00 66.02 64.02 1df6 s SER 18 CO 0.11 -0.08 0.64 -0.46 0.41 0.00 0.00 173.24 173.86 1df6 n ASN 19 N 4.43 -2.25 -3.24 2.44 0.23 -1.26 -0.11 115.26 115.50 1df6 n ASN 19 Ca -0.08 -1.03 -0.23 0.00 -0.53 0.00 0.00 54.58 52.71 1df6 n ASN 19 Cb 0.51 -2.77 0.03 0.00 -2.08 0.00 0.00 39.78 35.47 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 -4.95 -3.82 -3.83 1.74 -1.26 -4.92 116.66 95.21 1df6 n ARG 20 Ca -0.05 0.77 -0.22 0.00 -0.77 0.00 0.00 57.85 57.58 1df6 n ARG 20 Cb 0.56 -5.63 -0.17 0.00 -1.02 0.00 0.00 32.46 26.20 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 -3.15 0.32 0.02 1.55 1.01 0.84 -0.43 120.40 120.56 1df6 s VAL 21 Ca 0.39 0.13 -0.32 0.00 0.00 0.00 0.00 61.98 62.17 1df6 s VAL 21 Cb -0.18 -0.47 -0.11 0.00 0.00 0.00 0.00 36.38 35.62 1df6 s VAL 21 CO 0.48 0.24 1.87 0.00 0.00 0.00 0.00 175.10 177.69 1df6 s TYR 23 N 3.61 0.64 -0.49 0.00 2.02 0.12 -1.97 117.35 121.28 1df6 s TYR 23 Ca 0.88 -0.15 0.08 0.00 -0.37 0.00 0.00 57.07 57.51 1df6 s TYR 23 Cb -0.57 -0.71 0.35 0.00 -0.40 0.00 0.00 41.96 40.63 1df6 s TYR 23 CO 0.45 -0.26 0.87 -1.71 -1.57 0.00 0.00 175.55 173.33 1df6 n ASN 24 N 4.69 3.07 0.00 2.29 2.85 -1.26 0.10 115.26 127.01 1df6 n ASN 24 Ca -0.15 -3.42 0.00 0.00 -0.11 0.00 0.00 54.58 50.91 1df6 n ASN 24 Cb 0.50 -0.58 0.00 0.00 1.24 0.00 0.00 39.78 40.94 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 -0.05 1.91 2.95 8.20 0.00 -1.26 -4.83 105.19 112.10 1df6 n GLY 25 Ca 0.29 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 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 0.14 1.20 -0.61 2.07 -1.26 -5.15 121.20 117.15 1df6 s ILE 26 Ca 0.00 -0.60 -0.16 0.00 -1.41 0.00 0.00 60.65 58.48 1df6 s ILE 26 Cb 0.00 -0.22 0.29 0.00 0.13 0.00 0.00 42.46 42.65 1df6 s ILE 26 CO 0.00 -0.30 1.03 -2.16 -1.91 0.00 0.00 174.94 171.61 1df6 s PRO 27 N -0.94 -1.17 0.00 3.50 0.04 -1.26 -4.71 135.00 130.47 1df6 s PRO 27 Ca -0.09 0.46 0.08 0.00 0.04 0.00 0.00 61.00 61.48 1df6 s PRO 27 Cb -0.06 -1.56 0.13 0.00 0.04 0.00 0.00 34.50 33.05 1df6 s PRO 27 CO -0.01 -3.79 1.02 0.00 0.04 0.00 0.00 177.00 174.27 1df6 n ALA 29 N 0.15 -1.90 -0.65 0.00 0.00 -1.26 -4.85 120.51 111.98 1df6 n ALA 29 Ca 0.01 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1df6 n ALA 29 Cb 0.82 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.61 1df6 n ALA 29 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59