#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ck5 n LYS 2 N 0.00 0.65 -4.07 0.00 2.85 -1.26 -3.52 118.16 112.80 2ck5 n LYS 2 Ca 0.00 0.20 -0.07 0.00 -1.05 0.00 0.00 58.31 57.39 2ck5 n LYS 2 Cb 0.00 -1.71 -0.10 0.00 -0.65 0.00 0.00 35.03 32.58 2ck5 n LYS 2 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2ck5 s ILE 3 N -2.56 0.21 0.32 0.58 1.01 -1.26 -2.99 121.20 116.51 2ck5 s ILE 3 Ca -0.08 -1.77 0.12 0.00 0.00 0.00 0.00 60.65 58.93 2ck5 s ILE 3 Cb 0.07 -1.53 0.36 0.00 0.01 0.00 0.00 42.46 41.38 2ck5 s ILE 3 CO 0.82 -0.95 1.48 -1.20 0.00 0.00 0.00 174.94 175.09 2ck5 n SER 4 N 0.09 0.13 0.20 3.58 7.64 0.16 -0.28 113.62 125.14 2ck5 n SER 4 Ca -0.14 1.58 0.03 0.00 1.01 0.00 0.00 58.87 61.36 2ck5 n SER 4 Cb 0.61 -0.68 0.40 0.00 -1.01 0.00 0.00 64.21 63.53 2ck5 n SER 4 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 2ck5 h ARG 5 N 0.00 0.00 0.00 1.43 0.11 -1.84 -2.41 114.38 111.67 2ck5 h ARG 5 Ca 0.70 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.78 2ck5 h ARG 5 Cb 1.70 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.78 2ck5 h ARG 5 CO -0.80 0.33 0.00 1.96 0.10 0.00 0.00 179.97 181.56 2ck5 h GLN 6 N 0.00 0.00 -0.00 0.08 1.08 -0.96 -1.20 115.11 114.10 2ck5 h GLN 6 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2ck5 h GLN 6 Cb 0.59 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 2ck5 h GLN 6 CO 0.04 0.00 -0.04 0.00 -0.95 0.00 0.00 178.83 177.88 2ck5 h LEU 8 N 0.28 -0.61 -0.16 0.00 5.85 0.11 -2.60 115.31 118.19 2ck5 h LEU 8 Ca 0.00 -0.05 -0.20 0.00 0.84 0.00 0.00 57.88 58.47 2ck5 h LEU 8 Cb 0.08 0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.28 2ck5 h LEU 8 CO 0.00 -0.27 -0.67 0.07 -0.34 0.00 0.00 178.44 177.23 2ck5 h LYS 9 N -0.98 0.73 -0.23 1.25 5.09 -1.86 -2.62 116.57 117.96 2ck5 h LYS 9 Ca -0.07 -0.58 0.03 0.00 0.09 0.00 0.00 60.65 60.12 2ck5 h LYS 9 Cb 0.63 0.11 -0.03 0.00 0.10 0.00 0.00 32.23 33.04 2ck5 h LYS 9 CO 0.12 1.19 0.03 -1.35 -2.09 0.00 0.00 179.45 177.35 2ck5 h PRO 10 N 0.44 0.10 -0.03 0.07 0.11 -1.82 0.29 132.00 131.16 2ck5 h PRO 10 Ca -0.04 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.97 2ck5 h PRO 10 Cb 1.30 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.39 2ck5 h PRO 10 CO 0.14 0.07 -0.35 0.00 -0.21 0.00 0.00 178.00 177.65 2ck5 h LYS 12 N -0.28 0.81 0.00 0.00 3.11 -1.43 -1.02 116.57 117.77 2ck5 h LYS 12 Ca -0.04 -0.09 -0.03 0.00 -2.81 0.00 0.00 60.65 57.68 2ck5 h LYS 12 Cb 1.05 -0.16 -0.00 0.00 -1.00 0.00 0.00 32.23 32.11 2ck5 h LYS 12 CO 0.07 0.62 -0.16 0.22 -2.81 0.00 0.00 179.45 177.38 2ck5 h ASP 13 N 0.82 0.00 0.62 4.20 3.58 -0.96 -1.32 116.42 123.35 2ck5 h ASP 13 Ca 0.21 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.66 2ck5 h ASP 13 Cb 0.06 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.11 2ck5 h ASP 13 CO -0.03 0.16 -0.20 0.00 -2.88 0.00 0.00 179.24 176.29 2ck5 n ALA 14 N -2.32 2.87 0.00 -0.78 0.00 -0.42 -4.87 120.51 115.00 2ck5 n ALA 14 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2ck5 n ALA 14 Cb 0.27 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2ck5 n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ck5 n GLY 15 N 1.43 2.00 3.59 0.00 0.00 -0.52 -5.11 105.19 106.57 2ck5 n GLY 15 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 2ck5 n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ck5 s MET 16 N -0.00 2.11 0.02 1.61 -1.94 -1.02 -2.78 119.30 117.29 2ck5 s MET 16 Ca 0.00 -1.33 -0.09 0.00 -1.71 0.00 0.00 55.69 52.56 2ck5 s MET 16 Cb 0.00 -2.15 -0.31 0.00 2.01 0.00 0.00 34.83 34.38 2ck5 s MET 16 CO 0.00 0.41 0.95 -0.09 -0.01 0.00 0.00 175.02 176.28 2ck5 h ARG 17 N 2.62 0.38 -4.30 2.03 2.43 -0.93 -3.35 114.38 113.26 2ck5 h ARG 17 Ca -0.46 -0.66 -0.17 0.00 -0.81 0.00 0.00 59.98 57.88 2ck5 h ARG 17 Cb 1.22 0.24 -0.14 0.00 -0.42 0.00 0.00 29.97 30.87 2ck5 h ARG 17 CO 0.56 1.29 -0.53 -0.06 -1.51 0.00 0.00 179.97 179.72 2ck5 s PHE 18 N -2.61 0.81 -0.41 2.20 0.08 -0.86 -4.92 117.98 112.26 2ck5 s PHE 18 Ca -0.09 -1.14 -0.00 0.00 0.12 0.00 0.00 56.93 55.82 2ck5 s PHE 18 Cb 0.06 -0.36 0.20 0.00 -0.57 0.00 0.00 43.02 42.34 2ck5 s PHE 18 CO 0.90 -0.63 0.89 0.20 -0.10 0.00 0.00 175.22 176.48 2ck5 s GLY 19 N -3.06 -1.53 -0.10 4.36 0.00 -1.26 -1.33 107.32 104.40 2ck5 s GLY 19 Ca 0.27 0.34 -0.16 0.00 0.00 0.00 0.00 44.72 45.16 2ck5 s GLY 19 CO 0.05 4.00 0.42 0.54 0.00 0.00 0.00 173.10 178.10 2ck5 s LYS 20 N 1.28 4.23 0.05 2.90 -0.14 -0.94 -1.24 119.74 125.88 2ck5 s LYS 20 Ca 0.23 0.35 0.06 0.00 -1.36 0.00 0.00 55.97 55.25 2ck5 s LYS 20 Cb 0.04 -3.39 -0.04 0.00 -1.68 0.00 0.00 37.83 32.77 2ck5 s LYS 20 CO -0.09 0.29 -0.12 0.00 -0.76 0.00 0.00 175.35 174.67 2ck5 s MET 22 N -1.73 0.00 0.00 0.00 1.75 -0.35 0.38 119.30 119.36 2ck5 s MET 22 Ca 0.18 0.32 0.00 0.00 -1.25 0.00 0.00 55.69 54.94 2ck5 s MET 22 Cb -0.11 -0.27 0.00 0.00 2.84 0.00 0.00 34.83 37.29 2ck5 s MET 22 CO 0.09 -0.21 0.00 -1.71 -0.65 0.00 0.00 175.02 172.54 2ck5 n ASN 23 N 4.50 0.00 -0.59 1.11 2.85 -1.16 -2.92 115.26 119.05 2ck5 n ASN 23 Ca -0.21 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.24 2ck5 n ASN 23 Cb 0.50 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.50 2ck5 n ASN 23 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2ck5 n GLY 24 N 0.00 0.42 3.37 8.20 0.00 -1.23 -4.44 105.19 111.52 2ck5 n GLY 24 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2ck5 n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ck5 s LYS 25 N 0.00 0.76 0.08 1.61 -2.85 -1.15 -4.77 119.74 113.42 2ck5 s LYS 25 Ca 0.00 0.22 0.05 0.00 -1.00 0.00 0.00 55.97 55.24 2ck5 s LYS 25 Cb 0.00 0.35 -0.03 0.00 -2.06 0.00 0.00 37.83 36.09 2ck5 s LYS 25 CO 0.00 -0.19 -0.13 0.00 0.10 0.00 0.00 175.35 175.13 2ck5 s HIS 27 N -1.59 3.33 -0.30 0.00 3.76 0.78 -4.94 115.29 116.33 2ck5 s HIS 27 Ca 0.01 -1.87 -0.11 0.00 -0.15 0.00 0.00 55.06 52.94 2ck5 s HIS 27 Cb -0.08 -2.37 -0.03 0.00 1.11 0.00 0.00 32.58 31.21 2ck5 s HIS 27 CO 0.02 -0.82 0.18 0.00 -0.85 0.00 0.00 174.74 173.27 2ck5 s THR 29 N 1.69 5.21 1.32 0.00 -4.23 -0.44 -4.96 115.64 114.22 2ck5 s THR 29 Ca 0.06 -0.51 -0.19 0.00 -1.18 0.00 0.00 61.69 59.88 2ck5 s THR 29 Cb -0.17 -3.81 0.34 0.00 1.34 0.00 0.00 72.50 70.20 2ck5 s THR 29 CO 0.09 -0.19 0.97 -2.84 -0.54 0.00 0.00 174.62 172.11 2ck5 s PRO 30 N 1.69 -2.15 0.00 3.99 0.02 -1.26 -0.55 135.00 136.73 2ck5 s PRO 30 Ca 0.05 0.40 0.26 0.00 0.02 0.00 0.00 61.00 61.73 2ck5 s PRO 30 Cb -0.18 -1.45 1.54 0.00 0.02 0.00 0.00 34.50 34.43 2ck5 s PRO 30 CO 0.10 -4.43 1.90 1.17 -0.33 0.00 0.00 177.00 175.41