#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2po8 n PRO 2 N 0.00 1.57 -1.12 0.00 -0.02 -1.19 -4.83 135.00 129.40 2po8 n PRO 2 Ca 0.00 0.57 -0.29 0.00 -2.02 0.00 0.00 63.50 61.76 2po8 n PRO 2 Cb 0.00 -2.29 -0.06 0.00 -0.02 0.00 0.00 33.50 31.13 2po8 n PRO 2 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2po8 n LYS 3 N 4.37 2.99 -3.75 -0.52 2.85 -1.26 -4.78 118.16 118.06 2po8 n LYS 3 Ca 0.21 -1.76 -0.13 0.00 -1.05 0.00 0.00 58.31 55.58 2po8 n LYS 3 Cb 0.21 -2.53 -0.09 0.00 -0.65 0.00 0.00 35.03 31.97 2po8 n LYS 3 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 177.40 175.85 2po8 s ILE 4 N 2.09 0.04 0.21 0.58 2.07 -1.26 -5.13 121.20 119.80 2po8 s ILE 4 Ca 0.63 -0.34 -0.32 0.00 -1.41 0.00 0.00 60.65 59.22 2po8 s ILE 4 Cb 0.20 -0.61 -0.12 0.00 0.13 0.00 0.00 42.46 42.06 2po8 s ILE 4 CO -0.04 -0.18 1.71 -1.48 -1.91 0.00 0.00 174.94 173.03 2po8 s LEU 5 N -0.95 4.37 -0.02 8.50 2.34 -1.26 -4.99 118.68 126.66 2po8 s LEU 5 Ca -0.10 2.86 0.00 0.00 0.06 0.00 0.00 54.13 56.94 2po8 s LEU 5 Cb -0.04 -3.60 0.03 0.00 -0.56 0.00 0.00 46.19 42.01 2po8 s LEU 5 CO 0.04 -0.96 0.02 -1.59 -1.06 0.00 0.00 176.35 172.80 2po8 s LYS 6 N 1.12 0.04 0.01 1.48 -2.85 -1.26 -5.12 119.74 113.16 2po8 s LYS 6 Ca 0.74 0.15 -0.10 0.00 -1.00 0.00 0.00 55.97 55.76 2po8 s LYS 6 Cb -0.49 -0.28 0.01 0.00 -2.06 0.00 0.00 37.83 35.00 2po8 s LYS 6 CO 0.32 -0.15 0.20 -1.59 0.10 0.00 0.00 175.35 174.24 2po8 s LYS 7 N 0.99 0.59 -0.07 1.78 0.00 -1.26 -4.06 119.74 117.71 2po8 s LYS 7 Ca -0.09 -0.40 -0.18 0.00 0.00 0.00 0.00 55.97 55.30 2po8 s LYS 7 Cb -0.12 0.25 0.04 0.00 0.00 0.00 0.00 37.83 38.00 2po8 s LYS 7 CO -0.03 -0.16 0.43 0.00 0.00 0.00 0.00 175.35 175.60 2po8 n ARG 9 N 1.70 2.90 -3.64 0.00 0.00 -1.26 -4.35 116.66 112.01 2po8 n ARG 9 Ca -0.18 -2.22 -0.02 0.00 -0.00 0.00 0.00 57.85 55.43 2po8 n ARG 9 Cb 0.56 -1.39 -0.02 0.00 -0.00 0.00 0.00 32.46 31.62 2po8 n ARG 9 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 2po8 s ARG 10 N -1.32 0.01 0.57 2.89 1.70 -1.26 -5.02 118.95 116.52 2po8 s ARG 10 Ca 0.28 -0.01 0.25 0.00 -0.47 0.00 0.00 55.73 55.78 2po8 s ARG 10 Cb 0.17 0.01 1.64 0.00 -0.57 0.00 0.00 34.95 36.19 2po8 s ARG 10 CO 0.15 -0.01 2.22 0.22 -1.08 0.00 0.00 175.30 176.81 2po8 h ASP 11 N 2.00 0.00 -0.07 -2.89 3.58 -1.93 -2.12 116.42 114.99 2po8 h ASP 11 Ca -0.04 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.43 2po8 h ASP 11 Cb 1.13 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.18 2po8 h ASP 11 CO 0.19 0.00 0.07 0.28 -2.88 0.00 0.00 179.24 176.90 2po8 h SER 12 N 0.00 0.00 -0.16 2.28 0.02 -1.99 -1.04 113.55 112.65 2po8 h SER 12 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2po8 h SER 12 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2po8 h SER 12 CO 0.00 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.16 2po8 n ASP 13 N -4.07 1.67 -4.19 3.07 8.00 -0.80 -4.82 116.55 115.42 2po8 n ASP 13 Ca -0.01 -2.13 -0.24 0.00 0.71 0.00 0.00 54.79 53.11 2po8 n ASP 13 Cb 0.17 -0.36 -0.15 0.00 -0.02 0.00 0.00 41.12 40.76 2po8 n ASP 13 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2po8 s PRO 15 N -0.70 2.81 0.54 0.00 0.04 -1.26 -4.92 135.00 131.51 2po8 s PRO 15 Ca 0.06 1.30 0.27 0.00 0.04 0.00 0.00 61.00 62.67 2po8 s PRO 15 Cb -0.07 -1.96 1.43 0.00 0.04 0.00 0.00 34.50 33.94 2po8 s PRO 15 CO 0.00 -1.23 1.98 0.78 0.04 0.00 0.00 177.00 178.57 2po8 h GLY 16 N -0.13 0.00 0.17 0.56 0.00 -1.99 0.56 103.07 102.24 2po8 h GLY 16 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2po8 h GLY 16 CO 0.54 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.08 2po8 n ALA 17 N -2.61 2.45 -3.22 3.60 0.00 -1.26 -4.64 120.51 114.83 2po8 n ALA 17 Ca 0.11 -0.03 -0.13 0.00 0.00 0.00 0.00 53.44 53.38 2po8 n ALA 17 Cb 0.65 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 19.01 2po8 n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2po8 s ILE 19 N -2.63 0.08 -0.21 0.00 -0.00 0.33 -4.60 121.20 114.17 2po8 s ILE 19 Ca 0.26 -0.69 -0.29 0.00 -0.00 0.00 0.00 60.65 59.93 2po8 s ILE 19 Cb -0.02 -0.37 0.00 0.00 -0.00 0.00 0.00 42.46 42.07 2po8 s ILE 19 CO 0.18 -0.38 1.09 0.00 -0.00 0.00 0.00 174.94 175.84 2po8 s ARG 21 N 3.19 2.10 0.53 0.00 1.81 0.85 -4.82 118.95 122.61 2po8 s ARG 21 Ca 0.47 0.04 0.24 0.00 -1.72 0.00 0.00 55.73 54.76 2po8 s ARG 21 Cb -0.17 -2.02 1.47 0.00 -0.45 0.00 0.00 34.95 33.78 2po8 s ARG 21 CO 0.09 -1.45 2.13 0.78 -0.68 0.00 0.00 175.30 176.16 2po8 h GLY 22 N -0.90 0.00 0.00 -3.53 0.00 -1.96 -1.81 103.07 94.88 2po8 h GLY 22 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2po8 h GLY 22 CO 0.64 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.34 2po8 n ASN 23 N -3.94 0.34 -0.56 0.19 6.94 -1.26 -4.87 115.26 112.10 2po8 n ASN 23 Ca -0.02 -1.76 -0.04 0.00 -0.02 0.00 0.00 54.58 52.73 2po8 n ASN 23 Cb 0.17 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.56 2po8 n ASN 23 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2po8 n GLY 24 N 0.72 0.26 3.14 4.83 0.00 -0.68 -4.98 105.19 108.48 2po8 n GLY 24 Ca 0.08 -0.69 -0.14 0.00 0.00 0.00 0.00 46.02 45.27 2po8 n GLY 24 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2po8 s TYR 25 N -2.32 0.93 0.15 1.61 1.51 -1.25 -0.29 117.35 117.68 2po8 s TYR 25 Ca 0.02 -0.64 -0.30 0.00 -1.01 0.00 0.00 57.07 55.14 2po8 s TYR 25 Cb -0.01 -0.53 -0.07 0.00 -0.11 0.00 0.00 41.96 41.25 2po8 s TYR 25 CO 0.02 -0.05 0.98 0.00 -1.11 0.00 0.00 175.55 175.39 2po8 s GLY 27 N -0.23 1.07 -0.84 0.00 0.00 0.58 -4.91 107.32 102.99 2po8 s GLY 27 Ca 0.46 -0.92 -0.11 0.00 0.00 0.00 0.00 44.72 44.15 2po8 s GLY 27 CO 0.31 -0.73 2.01 1.44 0.00 0.00 0.00 173.10 176.14 2po8 n SER 28 N 2.63 3.98 -0.02 1.64 7.64 -1.26 -0.52 113.62 127.73 2po8 n SER 28 Ca -0.16 -2.43 -0.13 0.00 1.01 0.00 0.00 58.87 57.17 2po8 n SER 28 Cb 0.52 -1.08 -0.09 0.00 -1.01 0.00 0.00 64.21 62.55 2po8 n SER 28 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2po8 h GLY 29 N 10.15 0.08 -3.97 0.23 0.00 -1.86 0.11 103.07 107.81 2po8 h GLY 29 Ca 0.46 -0.07 -0.31 0.00 0.00 0.00 0.00 47.33 47.41 2po8 h GLY 29 CO 1.60 0.07 0.11 1.44 0.00 0.00 0.00 176.54 179.75 2po8 n SER 30 N -4.84 5.95 0.18 0.19 7.64 -1.20 -4.00 113.62 117.53 2po8 n SER 30 Ca -0.08 -2.86 0.00 0.00 1.01 0.00 0.00 58.87 56.95 2po8 n SER 30 Cb 0.22 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 2po8 n SER 30 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2po8 n ASP 31 N 1.35 -3.23 -2.24 6.43 2.03 -1.17 -4.66 116.55 115.06 2po8 n ASP 31 Ca 0.37 0.70 -0.17 0.00 0.52 0.00 0.00 54.79 56.21 2po8 n ASP 31 Cb 0.66 3.11 0.02 0.00 -0.72 0.00 0.00 41.12 44.20 2po8 n ASP 31 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2po8 n GLY 32 N -1.49 -0.26 0.00 0.27 0.00 0.37 -4.93 105.19 99.15 2po8 n GLY 32 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2po8 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2po8 n GLY 33 N -1.27 4.21 0.10 -0.02 0.00 -1.26 -5.08 105.19 101.87 2po8 n GLY 33 Ca -0.11 -0.53 0.16 0.00 0.00 0.00 0.00 46.02 45.53 2po8 n GLY 33 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70