#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 2.49 -4.13 0.00 5.02 -1.26 -3.95 118.16 116.33 2ck5 n LYS 2 Ca 0.00 -0.01 -0.10 0.00 -2.02 0.00 0.00 58.31 56.18 2ck5 n LYS 2 Cb 0.00 -1.05 -0.10 0.00 -0.02 0.00 0.00 35.03 33.85 2ck5 n LYS 2 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2ck5 s ILE 3 N -2.09 0.56 0.41 -0.18 1.01 -1.26 -1.85 121.20 117.80 2ck5 s ILE 3 Ca -0.01 -1.70 0.23 0.00 0.00 0.00 0.00 60.65 59.17 2ck5 s ILE 3 Cb 0.01 -1.38 0.43 0.00 0.01 0.00 0.00 42.46 41.53 2ck5 s ILE 3 CO 0.09 -0.78 1.69 0.28 0.00 0.00 0.00 174.94 176.22 2ck5 h SER 4 N 3.38 0.36 0.17 3.58 0.02 -0.43 0.12 113.55 120.74 2ck5 h SER 4 Ca -0.35 0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 60.62 2ck5 h SER 4 Cb 1.17 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 2ck5 h SER 4 CO 0.59 -0.06 -0.36 0.03 -1.14 0.00 0.00 176.83 175.89 2ck5 h ARG 5 N 0.24 0.27 0.00 3.45 3.08 -1.86 -2.35 114.38 117.22 2ck5 h ARG 5 Ca 0.71 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.62 2ck5 h ARG 5 Cb 2.00 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 32.04 2ck5 h ARG 5 CO -0.38 0.60 -0.12 1.96 -1.07 0.00 0.00 179.97 180.96 2ck5 h GLN 6 N 0.24 0.00 -0.01 0.04 1.08 -1.07 -1.04 115.11 114.35 2ck5 h GLN 6 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2ck5 h GLN 6 Cb 0.75 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.18 2ck5 h GLN 6 CO 0.06 0.12 -0.08 0.00 -0.95 0.00 0.00 178.83 177.98 2ck5 h LEU 8 N 1.11 0.27 0.30 0.00 5.85 -0.45 -1.09 115.31 121.29 2ck5 h LEU 8 Ca 0.00 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 2ck5 h LEU 8 Cb 0.27 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2ck5 h LEU 8 CO 0.00 0.41 -0.15 0.11 -0.34 0.00 0.00 178.44 178.48 2ck5 h LYS 9 N 0.10 -0.39 -0.87 1.25 1.79 -1.82 0.42 116.57 117.04 2ck5 h LYS 9 Ca 0.06 0.03 0.19 0.00 -2.18 0.00 0.00 60.65 58.74 2ck5 h LYS 9 Cb 0.25 0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 30.92 2ck5 h LYS 9 CO -0.00 -0.07 0.58 -1.35 -1.08 0.00 0.00 179.45 177.53 2ck5 h PRO 10 N -0.93 0.42 0.00 3.15 0.11 -1.80 -2.41 132.00 130.55 2ck5 h PRO 10 Ca -0.04 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.89 2ck5 h PRO 10 Cb 0.51 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 2ck5 h PRO 10 CO 0.07 0.28 -1.37 0.00 -0.21 0.00 0.00 178.00 176.77 2ck5 h LYS 12 N -0.74 -0.04 0.00 0.00 3.11 -1.06 -1.41 116.57 116.43 2ck5 h LYS 12 Ca -0.23 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.61 2ck5 h LYS 12 Cb 1.06 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.30 2ck5 h LYS 12 CO -0.14 0.57 0.00 -3.47 -2.81 0.00 0.00 179.45 173.60 2ck5 n ASP 13 N -4.81 0.00 -0.00 4.20 2.03 -0.39 -2.09 116.55 115.49 2ck5 n ASP 13 Ca -0.09 0.44 -0.20 0.00 0.52 0.00 0.00 54.79 55.47 2ck5 n ASP 13 Cb 0.31 -0.47 -0.14 0.00 -0.72 0.00 0.00 41.12 40.10 2ck5 n ASP 13 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ck5 h ALA 14 N 2.67 0.08 0.00 -1.67 0.00 -1.25 -3.48 119.26 115.61 2ck5 h ALA 14 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.01 2ck5 h ALA 14 Cb 0.30 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2ck5 h ALA 14 CO 0.00 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.22 2ck5 n GLY 15 N 1.67 0.00 3.38 0.00 0.00 -0.62 -5.08 105.19 104.54 2ck5 n GLY 15 Ca -0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 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 1.44 -0.05 1.61 -1.94 -0.67 -2.79 119.30 116.89 2ck5 s MET 16 Ca 0.00 -1.68 -0.26 0.00 -1.71 0.00 0.00 55.69 52.04 2ck5 s MET 16 Cb 0.00 -1.15 -0.21 0.00 2.01 0.00 0.00 34.83 35.47 2ck5 s MET 16 CO 0.00 0.13 1.10 0.00 -0.01 0.00 0.00 175.02 176.24 2ck5 h ARG 17 N 2.43 -0.03 -5.40 2.03 3.08 -0.50 -3.39 114.38 112.60 2ck5 h ARG 17 Ca -0.39 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.25 2ck5 h ARG 17 Cb 1.23 0.01 -0.18 0.00 0.08 0.00 0.00 29.97 31.11 2ck5 h ARG 17 CO 0.64 0.58 -0.75 -0.06 -1.07 0.00 0.00 179.97 179.30 2ck5 s PHE 18 N -3.66 1.40 -0.37 3.04 0.08 -1.21 -4.91 117.98 112.36 2ck5 s PHE 18 Ca -0.16 -0.57 0.13 0.00 0.12 0.00 0.00 56.93 56.44 2ck5 s PHE 18 Cb 0.00 -0.73 0.42 0.00 -0.57 0.00 0.00 43.02 42.15 2ck5 s PHE 18 CO 0.65 0.15 1.20 0.41 -0.10 0.00 0.00 175.22 177.53 2ck5 n GLY 19 N 0.45 1.42 3.72 4.36 0.00 -1.25 -0.41 105.19 113.49 2ck5 n GLY 19 Ca -0.15 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 2ck5 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ck5 s LYS 20 N -1.13 4.51 0.04 1.61 1.02 -1.12 -1.89 119.74 122.79 2ck5 s LYS 20 Ca 0.24 1.15 0.02 0.00 0.02 0.00 0.00 55.97 57.40 2ck5 s LYS 20 Cb 0.42 -3.43 -0.04 0.00 -0.52 0.00 0.00 37.83 34.26 2ck5 s LYS 20 CO -0.04 0.07 0.03 0.00 -0.92 0.00 0.00 175.35 174.48 2ck5 s MET 22 N -1.96 -0.04 0.00 0.00 0.00 0.61 0.37 119.30 118.29 2ck5 s MET 22 Ca 0.24 0.29 0.00 0.00 0.00 0.00 0.00 55.69 56.22 2ck5 s MET 22 Cb -0.12 -0.34 0.00 0.00 0.00 0.00 0.00 34.83 34.37 2ck5 s MET 22 CO 0.15 -0.24 0.00 -1.71 0.00 0.00 0.00 175.02 173.23 2ck5 n ASN 23 N 4.66 0.00 0.00 1.11 2.85 -0.77 -2.23 115.26 120.88 2ck5 n ASN 23 Ca -0.17 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.30 2ck5 n ASN 23 Cb 0.50 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.52 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 0.51 3.05 8.20 0.00 -1.25 -4.17 105.19 111.52 2ck5 n GLY 24 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 0.92 0.11 1.61 -2.85 -0.95 -4.54 119.74 114.05 2ck5 s LYS 25 Ca 0.00 -0.39 0.10 0.00 -1.00 0.00 0.00 55.97 54.68 2ck5 s LYS 25 Cb 0.00 -0.89 -0.04 0.00 -2.06 0.00 0.00 37.83 34.85 2ck5 s LYS 25 CO 0.00 0.22 -0.22 0.00 0.10 0.00 0.00 175.35 175.45 2ck5 s HIS 27 N -1.06 3.61 -0.27 0.00 3.76 0.84 -4.92 115.29 117.25 2ck5 s HIS 27 Ca 0.15 -2.60 -0.15 0.00 -0.15 0.00 0.00 55.06 52.32 2ck5 s HIS 27 Cb -0.10 -2.93 -0.04 0.00 1.11 0.00 0.00 32.58 30.62 2ck5 s HIS 27 CO 0.07 -0.94 0.36 0.00 -0.85 0.00 0.00 174.74 173.38 2ck5 s THR 29 N 2.00 4.73 0.88 0.00 -4.23 0.45 -4.96 115.64 114.51 2ck5 s THR 29 Ca 0.15 -1.51 -0.11 0.00 -1.18 0.00 0.00 61.69 59.04 2ck5 s THR 29 Cb -0.16 -4.00 0.13 0.00 1.34 0.00 0.00 72.50 69.81 2ck5 s THR 29 CO 0.10 -0.74 1.15 -2.84 -0.54 0.00 0.00 174.62 171.75 2ck5 s PRO 30 N 1.50 1.24 0.00 3.99 0.02 -1.26 0.17 135.00 140.66 2ck5 s PRO 30 Ca 0.04 1.55 0.23 0.00 0.02 0.00 0.00 61.00 62.83 2ck5 s PRO 30 Cb -0.27 -1.75 0.18 0.00 0.02 0.00 0.00 34.50 32.68 2ck5 s PRO 30 CO 0.02 -2.47 1.21 1.63 -0.33 0.00 0.00 177.00 177.06