#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 0.73 -4.19 0.00 5.02 -1.26 -3.51 118.16 114.95 2ck5 n LYS 2 Ca 0.00 0.08 -0.14 0.00 -2.02 0.00 0.00 58.31 56.24 2ck5 n LYS 2 Cb 0.00 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 33.43 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 -2.46 0.97 0.36 -0.18 1.01 -1.26 -1.90 121.20 117.73 2ck5 s ILE 3 Ca -0.24 -1.79 0.17 0.00 0.00 0.00 0.00 60.65 58.80 2ck5 s ILE 3 Cb 0.07 -1.53 0.35 0.00 0.01 0.00 0.00 42.46 41.36 2ck5 s ILE 3 CO 0.62 -0.65 1.65 0.28 0.00 0.00 0.00 174.94 176.85 2ck5 h SER 4 N 3.28 0.46 1.04 3.58 0.02 -0.91 0.17 113.55 121.19 2ck5 h SER 4 Ca -0.37 0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 2ck5 h SER 4 Cb 1.19 0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.87 2ck5 h SER 4 CO 0.57 -0.17 -0.08 0.08 -1.14 0.00 0.00 176.83 176.09 2ck5 h ARG 5 N 0.26 0.00 0.00 3.45 -0.00 -1.87 -1.12 114.38 115.10 2ck5 h ARG 5 Ca 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.73 2ck5 h ARG 5 Cb 1.85 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.82 2ck5 h ARG 5 CO -0.59 0.08 0.00 1.04 -0.00 0.00 0.00 179.97 180.50 2ck5 n GLN 6 N -3.21 0.02 0.00 0.08 1.13 0.61 -2.69 117.38 113.32 2ck5 n GLN 6 Ca 0.01 0.22 0.00 0.00 -1.94 0.00 0.00 57.00 55.29 2ck5 n GLN 6 Cb 0.37 -1.54 0.00 0.00 0.11 0.00 0.00 30.24 29.18 2ck5 n GLN 6 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2ck5 h LEU 8 N 0.00 -0.06 0.46 0.00 5.85 -0.20 0.13 115.31 121.49 2ck5 h LEU 8 Ca 0.00 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 2ck5 h LEU 8 Cb 0.00 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2ck5 h LEU 8 CO 0.00 0.05 -0.22 0.11 -0.34 0.00 0.00 178.44 178.04 2ck5 h LYS 9 N -0.17 -0.60 -0.49 1.25 1.79 -1.85 -0.43 116.57 116.07 2ck5 h LYS 9 Ca -0.01 0.04 0.08 0.00 -2.18 0.00 0.00 60.65 58.58 2ck5 h LYS 9 Cb 0.15 0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.91 2ck5 h LYS 9 CO 0.01 -0.29 0.33 -1.35 -1.08 0.00 0.00 179.45 177.07 2ck5 h PRO 10 N -0.91 0.33 0.00 3.15 0.11 -1.81 -2.57 132.00 130.30 2ck5 h PRO 10 Ca -0.06 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 65.81 2ck5 h PRO 10 Cb 0.58 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.58 2ck5 h PRO 10 CO 0.10 0.22 -1.66 0.00 -0.21 0.00 0.00 178.00 176.45 2ck5 h LYS 12 N -1.00 0.36 0.00 0.00 3.64 -1.16 -1.61 116.57 116.81 2ck5 h LYS 12 Ca -0.33 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 58.70 2ck5 h LYS 12 Cb 1.26 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 2ck5 h LYS 12 CO -0.20 1.03 0.00 -3.47 -2.27 0.00 0.00 179.45 174.54 2ck5 n ASP 13 N -4.32 0.00 -0.48 4.20 2.03 -0.97 -1.59 116.55 115.42 2ck5 n ASP 13 Ca -0.10 0.03 0.09 0.00 0.52 0.00 0.00 54.79 55.33 2ck5 n ASP 13 Cb 0.60 -0.27 0.02 0.00 -0.72 0.00 0.00 41.12 40.75 2ck5 n ASP 13 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ck5 n ALA 14 N -1.27 3.01 0.00 -1.67 0.00 -1.06 -4.95 120.51 114.57 2ck5 n ALA 14 Ca 0.08 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2ck5 n ALA 14 Cb 0.12 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 18.97 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 1.14 0.11 3.94 0.00 0.00 -0.62 -5.05 105.19 104.70 2ck5 n GLY 15 Ca 0.08 0.00 -0.25 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 3.51 0.01 1.61 -1.94 -0.63 -3.22 119.30 118.64 2ck5 s MET 16 Ca 0.00 -0.36 -0.15 0.00 -1.71 0.00 0.00 55.69 53.47 2ck5 s MET 16 Cb 0.00 -2.75 -0.35 0.00 2.01 0.00 0.00 34.83 33.74 2ck5 s MET 16 CO 0.00 0.27 0.93 0.00 -0.01 0.00 0.00 175.02 176.22 2ck5 h ARG 17 N 1.30 0.52 -5.58 2.03 3.08 -0.63 -3.37 114.38 111.73 2ck5 h ARG 17 Ca -0.49 -0.88 -0.45 0.00 0.07 0.00 0.00 59.98 58.23 2ck5 h ARG 17 Cb 1.21 0.33 -0.16 0.00 0.08 0.00 0.00 29.97 31.42 2ck5 h ARG 17 CO 0.64 1.42 -0.75 -0.06 -1.07 0.00 0.00 179.97 180.15 2ck5 s PHE 18 N -2.59 1.61 -0.36 3.04 0.08 -1.00 -4.92 117.98 113.84 2ck5 s PHE 18 Ca -0.10 -0.56 0.09 0.00 0.12 0.00 0.00 56.93 56.47 2ck5 s PHE 18 Cb 0.04 -0.79 0.34 0.00 -0.57 0.00 0.00 43.02 42.03 2ck5 s PHE 18 CO 0.93 0.27 1.33 0.41 -0.10 0.00 0.00 175.22 178.06 2ck5 n GLY 19 N 0.06 1.15 3.73 4.36 0.00 -1.19 -1.31 105.19 111.99 2ck5 n GLY 19 Ca -0.12 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 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 0.15 4.53 0.05 1.61 1.02 -1.10 -1.58 119.74 124.43 2ck5 s LYS 20 Ca 0.15 1.16 0.06 0.00 0.02 0.00 0.00 55.97 57.36 2ck5 s LYS 20 Cb 0.35 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 34.22 2ck5 s LYS 20 CO -0.09 0.14 -0.12 0.00 -0.92 0.00 0.00 175.35 174.37 2ck5 s MET 22 N -1.73 0.03 0.00 0.00 0.00 -0.03 -0.16 119.30 117.41 2ck5 s MET 22 Ca 0.18 0.32 0.00 0.00 0.00 0.00 0.00 55.69 56.19 2ck5 s MET 22 Cb -0.11 -0.24 0.00 0.00 0.00 0.00 0.00 34.83 34.48 2ck5 s MET 22 CO 0.09 -0.19 0.00 0.09 0.00 0.00 0.00 175.02 175.01 2ck5 n ASN 23 N 4.38 0.00 -0.32 1.11 5.03 -0.80 -2.35 115.26 122.32 2ck5 n ASN 23 Ca -0.23 0.00 -0.01 0.00 0.87 0.00 0.00 54.58 55.21 2ck5 n ASN 23 Cb 0.51 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 39.26 2ck5 n ASN 23 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2ck5 n GLY 24 N 0.00 0.39 3.07 7.41 0.00 -1.23 -4.46 105.19 110.38 2ck5 n GLY 24 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 0.22 0.08 1.61 -2.85 -0.99 -4.65 119.74 113.16 2ck5 s LYS 25 Ca 0.00 0.50 0.09 0.00 -1.00 0.00 0.00 55.97 55.55 2ck5 s LYS 25 Cb 0.00 -0.07 -0.03 0.00 -2.06 0.00 0.00 37.83 35.66 2ck5 s LYS 25 CO 0.00 -0.14 -0.23 0.00 0.10 0.00 0.00 175.35 175.08 2ck5 s HIS 27 N -0.97 3.45 -0.40 0.00 3.76 0.31 -4.94 115.29 116.50 2ck5 s HIS 27 Ca 0.09 -2.02 -0.13 0.00 -0.15 0.00 0.00 55.06 52.85 2ck5 s HIS 27 Cb -0.10 -3.03 0.03 0.00 1.11 0.00 0.00 32.58 30.60 2ck5 s HIS 27 CO 0.04 -0.92 0.27 0.00 -0.85 0.00 0.00 174.74 173.28 2ck5 s THR 29 N 1.61 4.35 1.13 0.00 -4.23 -0.43 -4.94 115.64 113.13 2ck5 s THR 29 Ca 0.04 -0.90 -0.13 0.00 -1.18 0.00 0.00 61.69 59.52 2ck5 s THR 29 Cb -0.20 -3.42 0.26 0.00 1.34 0.00 0.00 72.50 70.48 2ck5 s THR 29 CO 0.08 -0.20 1.04 -2.84 -0.54 0.00 0.00 174.62 172.16 2ck5 s PRO 30 N 1.52 -0.63 0.00 3.99 0.02 -1.26 -0.02 135.00 138.61 2ck5 s PRO 30 Ca 0.01 0.84 0.31 0.00 0.02 0.00 0.00 61.00 62.18 2ck5 s PRO 30 Cb -0.19 -1.59 1.61 0.00 0.02 0.00 0.00 34.50 34.36 2ck5 s PRO 30 CO 0.06 -3.53 2.06 1.17 -0.33 0.00 0.00 177.00 176.43