#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ny8 n THR 2 N 0.00-10.70 -2.31 0.00 -1.04 -1.22 -4.04 114.28 94.97 2ny8 n THR 2 Ca 0.00 2.35 -0.01 0.00 -2.04 0.00 0.00 64.05 64.35 2ny8 n THR 2 Cb 0.00 -5.48 -0.01 0.00 -1.82 0.00 0.00 70.33 63.02 2ny8 n THR 2 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ny8 n ASP 4 N 0.66 -1.28 0.00 0.00 9.92 -1.26 -2.83 116.55 121.76 2ny8 n ASP 4 Ca -0.07 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 53.98 2ny8 n ASP 4 Cb 0.12 0.86 -0.14 0.00 -0.64 0.00 0.00 41.12 41.32 2ny8 n ASP 4 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2ny8 h LEU 5 N 0.00 0.35 0.00 0.64 -0.00 -1.93 -3.02 115.31 111.35 2ny8 h LEU 5 Ca 0.00 -0.85 0.00 0.00 -0.00 0.00 0.00 57.88 57.03 2ny8 h LEU 5 Cb 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 40.55 2ny8 h LEU 5 CO 0.00 1.56 0.00 0.00 -0.00 0.00 0.00 178.44 180.00 2ny8 n ALA 6 N -2.94 0.00 -0.18 1.53 0.00 -1.26 -2.70 120.51 114.95 2ny8 n ALA 6 Ca -0.23 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.20 2ny8 n ALA 6 Cb 0.86 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.40 2ny8 n ALA 6 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2ny8 h SER 7 N 0.00 0.15 0.00 0.00 4.64 -1.95 -3.48 113.55 112.91 2ny8 h SER 7 Ca 0.00 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2ny8 h SER 7 Cb 0.00 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2ny8 h SER 7 CO 0.00 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 2ny8 n GLY 8 N -1.29 -0.43 0.08 -0.77 0.00 -1.10 -4.96 105.19 96.72 2ny8 n GLY 8 Ca 0.07 0.32 -0.07 0.00 0.00 0.00 0.00 46.02 46.34 2ny8 n GLY 8 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2ny8 h PHE 9 N 0.00 0.08 -5.31 1.61 3.57 -1.93 -3.42 116.94 111.54 2ny8 h PHE 9 Ca 0.00 -0.05 -0.22 0.00 3.53 0.00 0.00 57.97 61.23 2ny8 h PHE 9 Cb 0.00 -0.01 0.17 0.00 2.79 0.00 0.00 35.95 38.91 2ny8 h PHE 9 CO 0.00 0.96 -0.75 0.41 -2.23 0.00 0.00 178.31 176.70 2ny8 n GLY 10 N 1.13 -1.07 3.98 2.40 0.00 -1.26 -1.72 105.19 108.65 2ny8 n GLY 10 Ca -0.01 0.53 -0.32 0.00 0.00 0.00 0.00 46.02 46.22 2ny8 n GLY 10 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2ny8 n VAL 11 N -3.02 -1.81 0.00 1.61 3.14 -1.26 -0.43 118.33 116.55 2ny8 n VAL 11 Ca -0.06 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.31 2ny8 n VAL 11 Cb 0.60 -2.60 0.00 0.00 -1.06 0.00 0.00 33.84 30.79 2ny8 n VAL 11 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2ny8 n GLY 12 N -1.63 3.27 2.76 7.55 0.00 -1.19 -4.29 105.19 111.65 2ny8 n GLY 12 Ca 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 2ny8 n GLY 12 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ny8 n SER 13 N 0.00 -5.46 -0.65 1.61 2.88 0.42 -4.83 113.62 107.60 2ny8 n SER 13 Ca 0.00 -0.21 -0.01 0.00 -1.33 0.00 0.00 58.87 57.31 2ny8 n SER 13 Cb 0.00 -4.32 -0.01 0.00 -0.75 0.00 0.00 64.21 59.12 2ny8 n SER 13 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ny8 n SER 14 N -1.83 -0.14 -2.02 -3.46 7.64 -1.26 -3.45 113.62 109.11 2ny8 n SER 14 Ca -0.11 -1.40 -0.24 0.00 1.01 0.00 0.00 58.87 58.12 2ny8 n SER 14 Cb 0.61 0.01 0.03 0.00 -1.01 0.00 0.00 64.21 63.85 2ny8 n SER 14 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2ny8 n LEU 15 N 0.03 5.17 -0.05 -3.43 4.77 -1.26 -4.69 117.00 117.53 2ny8 n LEU 15 Ca -0.05 -4.68 -0.06 0.00 -0.03 0.00 0.00 56.01 51.20 2ny8 n LEU 15 Cb 0.60 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 2ny8 n LEU 15 CO -0.03 2.02 -0.42 0.00 -1.33 0.00 0.00 177.39 177.64 2ny8 h ALA 17 N -1.12 0.18 -0.97 0.00 0.00 -1.85 0.16 119.26 115.66 2ny8 h ALA 17 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2ny8 h ALA 17 Cb 0.61 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 2ny8 h ALA 17 CO 0.00 -0.43 0.63 0.00 0.00 0.00 0.00 179.25 179.45 2ny8 h ALA 18 N 1.17 1.24 -0.59 0.00 0.00 -1.83 -0.51 119.26 118.73 2ny8 h ALA 18 Ca 0.09 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2ny8 h ALA 18 Cb 0.12 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2ny8 h ALA 18 CO -0.16 0.65 0.17 1.25 0.00 0.00 0.00 179.25 181.16 2ny8 h HIS 19 N 1.33 0.95 -0.17 0.00 2.76 -1.46 0.14 115.15 118.69 2ny8 h HIS 19 Ca 0.35 -0.10 -0.01 0.00 -2.20 0.00 0.00 60.37 58.42 2ny8 h HIS 19 Cb -0.13 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 28.55 2ny8 h HIS 19 CO 0.00 0.80 0.09 0.00 -1.30 0.00 0.00 177.93 177.52 2ny8 h ILE 21 N 0.16 1.24 -0.75 0.00 2.04 -0.91 0.84 117.51 120.13 2ny8 h ILE 21 Ca 0.06 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 2ny8 h ILE 21 Cb 0.11 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.22 2ny8 h ILE 21 CO -0.01 0.25 0.41 0.00 0.00 0.00 0.00 178.15 178.81 2ny8 h ALA 22 N 1.27 1.31 0.20 1.87 0.00 -0.39 -3.11 119.26 120.41 2ny8 h ALA 22 Ca 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2ny8 h ALA 22 Cb -0.03 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2ny8 h ALA 22 CO -0.05 0.56 -0.10 0.00 0.00 0.00 0.00 179.25 179.66 2ny8 h ARG 23 N 1.05 -0.26 0.00 0.00 -0.00 -0.40 -3.48 114.38 111.29 2ny8 h ARG 23 Ca 0.27 0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.76 2ny8 h ARG 23 Cb 0.02 0.06 0.00 0.00 0.00 0.00 0.00 29.97 30.05 2ny8 h ARG 23 CO -0.04 0.13 0.00 2.89 0.00 0.00 0.00 179.97 182.95 2ny8 n ARG 24 N -4.96 0.00 -1.25 0.04 1.85 0.07 -5.11 116.66 107.30 2ny8 n ARG 24 Ca -0.08 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.43 2ny8 n ARG 24 Cb 0.26 0.00 0.10 0.00 -1.05 0.00 0.00 32.46 31.77 2ny8 n ARG 24 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2ny8 n TYR 25 N 0.00 0.72 -0.19 2.89 4.02 0.06 -4.86 117.16 119.80 2ny8 n TYR 25 Ca 0.00 0.39 -0.09 0.00 -0.01 0.00 0.00 57.90 58.19 2ny8 n TYR 25 Cb 0.00 -2.07 0.01 0.00 -0.02 0.00 0.00 39.34 37.26 2ny8 n TYR 25 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2ny8 h ARG 26 N -0.53 0.91 0.00 -0.72 2.43 -1.09 -3.13 114.38 112.24 2ny8 h ARG 26 Ca -0.47 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 58.45 2ny8 h ARG 26 Cb 1.32 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2ny8 h ARG 26 CO 0.46 0.89 0.00 0.41 -1.51 0.00 0.00 179.97 180.22 2ny8 n GLY 27 N -0.51 1.69 3.42 2.80 0.00 0.03 -4.69 105.19 107.93 2ny8 n GLY 27 Ca 0.02 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 2ny8 n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ny8 s GLY 28 N -0.10 -0.44 -0.03 -0.02 0.00 -1.26 -0.76 107.32 104.71 2ny8 s GLY 28 Ca 0.00 0.86 0.03 0.00 0.00 0.00 0.00 44.72 45.61 2ny8 s GLY 28 CO 0.00 0.55 -0.13 -2.52 0.00 0.00 0.00 173.10 171.00 2ny8 s TYR 29 N -1.68 1.27 -0.08 1.90 1.13 0.30 -4.75 117.35 115.44 2ny8 s TYR 29 Ca -0.09 -0.32 -0.30 0.00 -1.41 0.00 0.00 57.07 54.95 2ny8 s TYR 29 Cb -0.01 -0.86 -0.04 0.00 -1.10 0.00 0.00 41.96 39.95 2ny8 s TYR 29 CO 0.05 -0.11 1.34 0.00 -2.51 0.00 0.00 175.55 174.32 2ny8 n ASN 31 N 6.00 4.68 0.00 0.00 6.94 -1.26 -4.85 115.26 126.76 2ny8 n ASN 31 Ca 0.13 -2.73 0.00 0.00 -0.02 0.00 0.00 54.58 51.96 2ny8 n ASN 31 Cb 0.45 -0.84 0.00 0.00 -2.36 0.00 0.00 39.78 37.02 2ny8 n ASN 31 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2ny8 n SER 32 N 0.26 0.00 -0.93 0.53 7.64 -1.26 -4.63 113.62 115.23 2ny8 n SER 32 Ca 0.22 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.10 2ny8 n SER 32 Cb 0.75 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.95 2ny8 n SER 32 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2ny8 n LYS 33 N 0.00 0.91 -1.47 1.43 4.01 -1.26 -4.71 118.16 117.07 2ny8 n LYS 33 Ca 0.00 0.00 -0.16 0.00 -0.51 0.00 0.00 58.31 57.64 2ny8 n LYS 33 Cb 0.00 -1.10 -0.07 0.00 -0.51 0.00 0.00 35.03 33.35 2ny8 n LYS 33 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2ny8 n ALA 34 N 0.47 -0.25 -0.11 7.82 0.00 -1.13 -4.81 120.51 122.51 2ny8 n ALA 34 Ca 0.00 0.26 -0.24 0.00 0.00 0.00 0.00 53.44 53.46 2ny8 n ALA 34 Cb 0.43 -1.66 -0.11 0.00 0.00 0.00 0.00 19.45 18.11 2ny8 n ALA 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ny8 n VAL 35 N -2.07 1.55 -0.90 0.00 0.31 -1.26 -0.03 118.33 115.94 2ny8 n VAL 35 Ca -0.16 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 2ny8 n VAL 35 Cb 0.53 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 2ny8 n VAL 35 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ny8 s VAL 37 N -1.56 2.04 0.53 0.00 1.01 0.16 -4.81 120.40 117.76 2ny8 s VAL 37 Ca 0.00 -1.07 -0.19 0.00 0.00 0.00 0.00 61.98 60.71 2ny8 s VAL 37 Cb 0.00 -1.72 -0.07 0.00 0.00 0.00 0.00 36.38 34.60 2ny8 s VAL 37 CO 0.00 0.57 1.07 0.00 0.00 0.00 0.00 175.10 176.74 2ny8 s ARG 39 N -3.40 0.48 0.00 0.00 1.70 0.06 -4.88 118.95 112.91 2ny8 s ARG 39 Ca 0.69 -0.19 0.00 0.00 -0.47 0.00 0.00 55.73 55.76 2ny8 s ARG 39 Cb -0.19 0.21 0.00 0.00 -0.57 0.00 0.00 34.95 34.40 2ny8 s ARG 39 CO 0.25 -0.11 0.04 -1.71 -1.08 0.00 0.00 175.30 172.69