#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1co7 s TYR 10 N 0.00 3.41 0.22 0.54 5.04 -1.26 -4.98 117.35 120.32 1co7 s TYR 10 Ca 0.00 -2.27 -0.04 0.00 -2.44 0.00 0.00 57.07 52.32 1co7 s TYR 10 Cb 0.00 -2.40 0.20 0.00 0.35 0.00 0.00 41.96 40.11 1co7 s TYR 10 CO 0.00 -0.88 1.66 1.15 -1.34 0.00 0.00 175.55 176.15 1co7 h THR 11 N 6.54 1.26 0.00 4.34 2.02 -1.96 -3.43 112.91 121.68 1co7 h THR 11 Ca -0.16 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 65.79 1co7 h THR 11 Cb 1.05 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 1co7 h THR 11 CO 0.54 0.42 0.00 0.61 0.37 0.00 0.00 175.52 177.46 1co7 n GLY 12 N -0.36 -0.20 0.21 2.16 0.00 -1.26 0.67 105.19 106.42 1co7 n GLY 12 Ca 0.01 -1.77 0.10 0.00 0.00 0.00 0.00 46.02 44.36 1co7 n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1co7 h PRO 13 N 0.00 0.00 -7.24 1.61 0.13 -1.92 -3.44 132.00 121.14 1co7 h PRO 13 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 1co7 h PRO 13 Cb 0.00 0.00 0.10 0.00 0.13 0.00 0.00 31.00 31.23 1co7 h PRO 13 CO 0.00 0.19 0.36 0.00 -0.23 0.00 0.00 178.00 178.33 1co7 n LYS 15 N -2.63 2.88 -2.20 0.00 5.02 -1.23 -4.37 118.16 115.63 1co7 n LYS 15 Ca 0.09 -3.64 -0.26 0.00 -2.02 0.00 0.00 58.31 52.48 1co7 n LYS 15 Cb 0.53 -2.18 0.10 0.00 -0.02 0.00 0.00 35.03 33.46 1co7 n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1co7 s ALA 16 N -3.59 3.04 -0.59 7.82 0.00 0.13 -5.04 121.76 123.53 1co7 s ALA 16 Ca 0.54 -1.10 0.04 0.00 0.00 0.00 0.00 51.96 51.45 1co7 s ALA 16 Cb 0.44 -2.56 0.17 0.00 0.00 0.00 0.00 23.12 21.17 1co7 s ALA 16 CO 0.02 -1.57 0.43 0.50 0.00 0.00 0.00 175.76 175.13 1co7 s ARG 17 N -5.37 1.89 -0.22 0.00 3.00 -1.26 -4.28 118.95 112.71 1co7 s ARG 17 Ca 0.64 -2.86 -0.04 0.00 -1.00 0.00 0.00 55.73 52.46 1co7 s ARG 17 Cb -0.08 -2.73 -0.01 0.00 0.00 0.00 0.00 34.95 32.13 1co7 s ARG 17 CO 0.46 -1.31 -0.02 0.42 0.00 0.00 0.00 175.30 174.85 1co7 s ILE 18 N -0.85 3.59 -0.12 4.11 -1.09 -0.67 -4.94 121.20 121.24 1co7 s ILE 18 Ca 0.27 -0.42 -0.30 0.00 -2.23 0.00 0.00 60.65 57.97 1co7 s ILE 18 Cb -0.04 -2.63 -0.02 0.00 -1.58 0.00 0.00 42.46 38.20 1co7 s ILE 18 CO -0.16 0.42 1.15 -0.63 -1.23 0.00 0.00 174.94 174.48 1co7 s ILE 19 N 1.37 4.44 0.25 2.92 -1.09 -1.26 0.11 121.20 127.94 1co7 s ILE 19 Ca 0.04 1.74 0.04 0.00 -2.23 0.00 0.00 60.65 60.24 1co7 s ILE 19 Cb -0.14 -4.12 -0.05 0.00 -1.58 0.00 0.00 42.46 36.56 1co7 s ILE 19 CO -0.01 -0.06 0.00 -0.13 -1.23 0.00 0.00 174.94 173.51 1co7 s ARG 20 N 2.66 1.39 0.09 2.79 1.81 -0.19 -4.93 118.95 122.58 1co7 s ARG 20 Ca 0.52 -1.71 0.03 0.00 -1.72 0.00 0.00 55.73 52.84 1co7 s ARG 20 Cb -0.21 -0.66 -0.04 0.00 -0.45 0.00 0.00 34.95 33.59 1co7 s ARG 20 CO 0.17 -0.11 0.14 0.71 -0.68 0.00 0.00 175.30 175.52 1co7 s TYR 21 N -3.39 3.28 0.03 -0.53 2.02 -0.18 -1.21 117.35 117.37 1co7 s TYR 21 Ca 0.30 0.11 -0.13 0.00 -0.37 0.00 0.00 57.07 56.98 1co7 s TYR 21 Cb 0.06 -1.64 0.02 0.00 -0.40 0.00 0.00 41.96 40.00 1co7 s TYR 21 CO 0.10 0.54 0.28 -0.59 -1.57 0.00 0.00 175.55 174.30 1co7 s PHE 22 N -1.50 -0.08 -0.13 2.71 -0.71 0.21 -0.66 117.98 117.82 1co7 s PHE 22 Ca 0.31 -0.03 -0.22 0.00 -1.04 0.00 0.00 56.93 55.96 1co7 s PHE 22 Cb -0.12 0.06 -0.03 0.00 -1.21 0.00 0.00 43.02 41.72 1co7 s PHE 22 CO 0.24 -0.46 0.64 -0.47 -1.34 0.00 0.00 175.22 173.83 1co7 s TYR 23 N -2.29 3.48 0.03 3.49 5.04 -1.26 -0.81 117.35 125.03 1co7 s TYR 23 Ca -0.07 1.07 0.00 0.00 -2.44 0.00 0.00 57.07 55.63 1co7 s TYR 23 Cb -0.02 -2.76 0.00 0.00 0.35 0.00 0.00 41.96 39.53 1co7 s TYR 23 CO -0.02 -0.01 0.00 -1.71 -1.34 0.00 0.00 175.55 172.48 1co7 n ASN 24 N 4.28 -0.06 -0.63 4.32 5.15 -1.26 -4.96 115.26 122.10 1co7 n ASN 24 Ca -0.02 0.05 0.00 0.00 -0.60 0.00 0.00 54.58 54.01 1co7 n ASN 24 Cb 0.51 0.14 0.00 0.00 -0.53 0.00 0.00 39.78 39.90 1co7 n ASN 24 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1co7 n LEU 29 N -2.58 0.00 -4.47 1.20 7.94 -1.26 -5.04 117.00 112.78 1co7 n LEU 29 Ca 0.00 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.47 1co7 n LEU 29 Cb 0.00 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 43.85 1co7 n LEU 29 CO 0.00 0.00 -0.04 0.00 -1.11 0.00 0.00 177.39 176.24 1co7 s GLN 31 N 1.78 2.05 0.16 0.00 -0.21 0.01 -4.89 119.66 118.54 1co7 s GLN 31 Ca 0.07 -2.23 0.02 0.00 0.02 0.00 0.00 55.36 53.24 1co7 s GLN 31 Cb -0.18 -1.54 -0.04 0.00 1.00 0.00 0.00 33.01 32.25 1co7 s GLN 31 CO 0.11 -0.19 0.30 0.95 -2.12 0.00 0.00 175.29 174.33 1co7 s THR 32 N -2.81 5.31 0.15 -0.19 -4.23 -1.26 -0.62 115.64 111.99 1co7 s THR 32 Ca 0.23 -0.63 -0.20 0.00 -1.18 0.00 0.00 61.69 59.91 1co7 s THR 32 Cb 0.06 -3.74 0.05 0.00 1.34 0.00 0.00 72.50 70.21 1co7 s THR 32 CO 0.12 -0.10 0.51 0.72 -0.54 0.00 0.00 174.62 175.33 1co7 s PHE 33 N -1.76 -0.35 -0.24 3.99 -0.71 -0.35 -4.94 117.98 113.62 1co7 s PHE 33 Ca 0.35 0.08 -0.20 0.00 -1.04 0.00 0.00 56.93 56.12 1co7 s PHE 33 Cb -0.11 0.42 -0.02 0.00 -1.21 0.00 0.00 43.02 42.10 1co7 s PHE 33 CO 0.29 -0.81 0.62 0.08 -1.34 0.00 0.00 175.22 174.06 1co7 s VAL 34 N -3.79 5.00 -0.16 -2.49 1.01 -1.26 -1.02 120.40 117.70 1co7 s VAL 34 Ca 0.03 1.12 -0.10 0.00 0.00 0.00 0.00 61.98 63.03 1co7 s VAL 34 Cb 0.00 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 1co7 s VAL 34 CO -0.11 0.06 0.17 -0.47 0.00 0.00 0.00 175.10 174.74 1co7 s TYR 35 N 2.32 3.49 0.42 5.22 5.04 0.31 -4.45 117.35 129.71 1co7 s TYR 35 Ca 0.26 0.46 0.28 0.00 -2.44 0.00 0.00 57.07 55.63 1co7 s TYR 35 Cb -0.16 -2.12 1.49 0.00 0.35 0.00 0.00 41.96 41.52 1co7 s TYR 35 CO 0.09 0.45 2.09 0.78 -1.34 0.00 0.00 175.55 177.62 1co7 h GLY 36 N 6.02 0.00 0.00 8.97 0.00 0.05 -1.77 103.07 116.34 1co7 h GLY 36 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1co7 h GLY 36 CO 0.69 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.84 1co7 n GLY 37 N -0.73 1.01 3.37 4.60 0.00 -1.26 0.20 105.19 112.38 1co7 n GLY 37 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1co7 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1co7 n ARG 39 N 0.22 -3.66 -2.03 0.00 1.74 -1.26 -4.51 116.66 107.16 1co7 n ARG 39 Ca -0.18 0.56 -0.33 0.00 -0.77 0.00 0.00 57.85 57.13 1co7 n ARG 39 Cb 0.61 -4.88 0.02 0.00 -1.02 0.00 0.00 32.46 27.19 1co7 n ARG 39 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1co7 s ALA 40 N -3.67 2.64 0.44 7.54 0.00 -1.26 -4.80 121.76 122.65 1co7 s ALA 40 Ca 0.13 0.55 0.04 0.00 0.00 0.00 0.00 51.96 52.68 1co7 s ALA 40 Cb -0.04 -3.29 0.07 0.00 0.00 0.00 0.00 23.12 19.86 1co7 s ALA 40 CO 0.83 -0.93 0.54 1.63 0.00 0.00 0.00 175.76 177.83 1co7 n LYS 41 N -1.93 0.57 0.02 0.00 5.02 -1.26 -5.03 118.16 115.55 1co7 n LYS 41 Ca 0.10 -1.87 -0.06 0.00 -2.02 0.00 0.00 58.31 54.45 1co7 n LYS 41 Cb 0.52 -0.23 0.12 0.00 -0.02 0.00 0.00 35.03 35.41 1co7 n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1co7 h ARG 42 N 0.00 0.46 -2.61 1.97 2.47 -2.00 -3.28 114.38 111.39 1co7 h ARG 42 Ca -0.18 -0.25 -0.50 0.00 -1.26 0.00 0.00 59.98 57.79 1co7 h ARG 42 Cb 0.77 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.09 1co7 h ARG 42 CO 0.24 0.83 2.23 -1.71 0.56 0.00 0.00 179.97 182.11 1co7 n ASN 43 N -3.99 7.45 -3.45 7.04 5.15 -1.26 -4.66 115.26 121.54 1co7 n ASN 43 Ca -0.02 -2.57 -0.18 0.00 -0.60 0.00 0.00 54.58 51.21 1co7 n ASN 43 Cb 0.54 -1.50 -0.11 0.00 -0.53 0.00 0.00 39.78 38.18 1co7 n ASN 43 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1co7 s ASN 44 N 2.02 1.68 0.23 1.20 3.84 -1.24 -4.51 114.94 118.17 1co7 s ASN 44 Ca 0.68 -0.56 0.09 0.00 0.21 0.00 0.00 52.86 53.28 1co7 s ASN 44 Cb 0.23 0.40 -0.04 0.00 -0.55 0.00 0.00 41.25 41.29 1co7 s ASN 44 CO -0.04 -0.37 -0.05 -0.36 -2.79 0.00 0.00 177.10 173.50 1co7 s PHE 45 N 2.33 2.66 -0.98 0.43 0.08 0.17 -4.93 117.98 117.74 1co7 s PHE 45 Ca 0.09 -0.22 0.24 0.00 0.12 0.00 0.00 56.93 57.16 1co7 s PHE 45 Cb -0.15 -1.22 0.41 0.00 -0.57 0.00 0.00 43.02 41.49 1co7 s PHE 45 CO -0.25 0.59 1.35 1.63 -0.10 0.00 0.00 175.22 178.44 1co7 n LYS 46 N -0.54 0.02 -3.86 0.44 5.02 -1.26 -1.01 118.16 116.97 1co7 n LYS 46 Ca -0.08 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.12 1co7 n LYS 46 Cb 0.58 -1.51 -0.07 0.00 -0.02 0.00 0.00 35.03 34.01 1co7 n LYS 46 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1co7 s SER 47 N -3.06 0.07 0.04 4.39 1.04 -1.26 -4.87 113.70 110.06 1co7 s SER 47 Ca 0.10 -0.67 -0.19 0.00 0.48 0.00 0.00 55.95 55.68 1co7 s SER 47 Cb 0.17 0.37 -0.16 0.00 0.10 0.00 0.00 66.02 66.51 1co7 s SER 47 CO 0.72 -0.78 1.28 0.00 0.98 0.00 0.00 173.24 175.45 1co7 h ALA 48 N 2.67 0.23 -0.40 5.32 0.00 -1.95 -2.84 119.26 122.29 1co7 h ALA 48 Ca -0.33 -0.42 0.07 0.00 0.00 0.00 0.00 54.91 54.22 1co7 h ALA 48 Cb 1.21 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 1co7 h ALA 48 CO 0.54 0.27 0.06 1.05 0.00 0.00 0.00 179.25 181.17 1co7 h GLU 49 N 0.08 0.17 -0.15 0.00 9.09 -1.98 0.51 114.58 122.30 1co7 h GLU 49 Ca -0.00 -0.01 -0.05 0.00 0.05 0.00 0.00 59.36 59.35 1co7 h GLU 49 Cb 0.93 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 27.98 1co7 h GLU 49 CO 0.07 0.11 -0.12 0.22 0.05 0.00 0.00 179.01 179.34 1co7 h ASP 50 N 0.18 0.22 -0.17 3.06 3.58 -1.97 -1.39 116.42 119.92 1co7 h ASP 50 Ca 0.19 -0.04 -0.12 0.00 0.42 0.00 0.00 57.03 57.48 1co7 h ASP 50 Cb 0.25 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.24 1co7 h ASP 50 CO -0.27 0.37 -0.35 0.00 -2.88 0.00 0.00 179.24 176.11 1co7 h MET 52 N 0.18 0.00 0.00 0.00 2.86 0.11 -3.47 114.93 114.60 1co7 h MET 52 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1co7 h MET 52 Cb 0.95 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.61 1co7 h MET 52 CO 0.08 0.22 0.00 -2.13 1.06 0.00 0.00 176.91 176.14