#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 1.09 -4.22 0.00 5.02 -1.26 -3.72 118.16 115.08 2ck5 n LYS 2 Ca 0.00 -0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 56.13 2ck5 n LYS 2 Cb 0.00 -1.45 -0.10 0.00 -0.02 0.00 0.00 35.03 33.46 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 -2.50 1.02 0.35 -0.18 1.01 -1.26 -1.70 121.20 117.93 2ck5 s ILE 3 Ca -0.08 -1.94 0.14 0.00 0.00 0.00 0.00 60.65 58.76 2ck5 s ILE 3 Cb 0.06 -1.71 0.36 0.00 0.01 0.00 0.00 42.46 41.18 2ck5 s ILE 3 CO 0.72 -0.73 1.59 0.28 0.00 0.00 0.00 174.94 176.80 2ck5 h SER 4 N 2.99 0.13 0.11 3.58 0.02 -0.94 -1.74 113.55 117.70 2ck5 h SER 4 Ca -0.36 0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 60.80 2ck5 h SER 4 Cb 1.18 0.31 -0.01 0.00 0.14 0.00 0.00 62.40 64.02 2ck5 h SER 4 CO 0.61 -0.36 -0.15 0.08 -1.14 0.00 0.00 176.83 175.87 2ck5 h ARG 5 N 0.06 0.08 0.00 3.45 0.11 -1.87 -2.13 114.38 114.07 2ck5 h ARG 5 Ca 0.76 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.82 2ck5 h ARG 5 Cb 1.86 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.92 2ck5 h ARG 5 CO -0.78 0.23 0.00 1.04 0.10 0.00 0.00 179.97 180.56 2ck5 n GLN 6 N -4.32 0.86 0.00 0.08 6.02 -0.65 -1.97 117.38 117.40 2ck5 n GLN 6 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2ck5 n GLN 6 Cb 0.24 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.11 2ck5 n GLN 6 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ck5 h LEU 8 N 0.00 0.04 0.19 0.00 5.85 -0.71 -1.91 115.31 118.77 2ck5 h LEU 8 Ca 0.00 -0.30 -0.34 0.00 0.84 0.00 0.00 57.88 58.08 2ck5 h LEU 8 Cb 0.00 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.04 2ck5 h LEU 8 CO 0.00 0.33 -1.62 0.07 -0.34 0.00 0.00 178.44 176.88 2ck5 h LYS 9 N -0.26 0.41 -0.05 1.25 5.09 -1.86 -3.10 116.57 118.05 2ck5 h LYS 9 Ca 0.01 -0.70 0.00 0.00 0.09 0.00 0.00 60.65 60.05 2ck5 h LYS 9 Cb 0.31 0.26 -0.00 0.00 0.10 0.00 0.00 32.23 32.90 2ck5 h LYS 9 CO 0.00 1.32 0.03 -1.35 -2.09 0.00 0.00 179.45 177.36 2ck5 h PRO 10 N 0.11 0.06 -0.53 0.07 0.11 -1.83 -0.18 132.00 129.82 2ck5 h PRO 10 Ca -0.30 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.71 2ck5 h PRO 10 Cb 2.10 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 33.18 2ck5 h PRO 10 CO 0.20 0.04 -0.05 0.00 -0.21 0.00 0.00 178.00 177.98 2ck5 h LYS 12 N 0.85 0.07 0.00 0.00 3.64 -1.46 -1.23 116.57 118.45 2ck5 h LYS 12 Ca 0.14 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 2ck5 h LYS 12 Cb 0.61 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2ck5 h LYS 12 CO 0.04 0.62 -0.33 0.22 -2.27 0.00 0.00 179.45 177.73 2ck5 h ASP 13 N 0.05 0.00 0.09 4.20 3.58 -0.83 -1.76 116.42 121.75 2ck5 h ASP 13 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2ck5 h ASP 13 Cb 1.03 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.08 2ck5 h ASP 13 CO 0.08 0.33 -0.02 0.00 -2.88 0.00 0.00 179.24 176.75 2ck5 n ALA 14 N -2.36 2.66 -0.07 -0.78 0.00 -0.57 -4.90 120.51 114.49 2ck5 n ALA 14 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2ck5 n ALA 14 Cb 0.42 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 1.12 0.95 3.11 0.00 0.00 -0.66 -5.04 105.19 104.67 2ck5 n GLY 15 Ca 0.20 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.05 1.22 0.06 1.61 -1.94 -0.58 -1.82 119.30 117.80 2ck5 s MET 16 Ca 0.00 -0.51 -0.03 0.00 -1.71 0.00 0.00 55.69 53.44 2ck5 s MET 16 Cb 0.00 -1.15 -0.28 0.00 2.01 0.00 0.00 34.83 35.41 2ck5 s MET 16 CO 0.00 0.29 1.07 0.07 -0.01 0.00 0.00 175.02 176.44 2ck5 h ARG 17 N 5.89 0.25 -6.30 2.03 0.11 -1.07 -3.23 114.38 112.07 2ck5 h ARG 17 Ca -0.34 -0.43 -0.60 0.00 0.10 0.00 0.00 59.98 58.70 2ck5 h ARG 17 Cb 1.16 0.16 -0.13 0.00 1.11 0.00 0.00 29.97 32.27 2ck5 h ARG 17 CO 0.49 1.18 -0.72 -0.06 0.10 0.00 0.00 179.97 180.95 2ck5 s PHE 18 N -2.65 2.48 -0.32 4.08 0.08 -1.14 -4.96 117.98 115.55 2ck5 s PHE 18 Ca -0.05 -0.28 -0.00 0.00 0.12 0.00 0.00 56.93 56.72 2ck5 s PHE 18 Cb 0.07 -1.13 0.29 0.00 -0.57 0.00 0.00 43.02 41.69 2ck5 s PHE 18 CO 0.87 0.63 1.31 0.41 -0.10 0.00 0.00 175.22 178.34 2ck5 n GLY 19 N -0.49 -1.72 3.74 4.36 0.00 -1.22 -1.57 105.19 108.30 2ck5 n GLY 19 Ca -0.07 0.98 -0.39 0.00 0.00 0.00 0.00 46.02 46.54 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 0.07 4.37 0.00 1.61 3.01 -1.12 -1.87 119.74 125.81 2ck5 s LYS 20 Ca 0.24 0.78 0.02 0.00 -1.01 0.00 0.00 55.97 56.01 2ck5 s LYS 20 Cb 0.24 -3.38 -0.04 0.00 -1.01 0.00 0.00 37.83 33.64 2ck5 s LYS 20 CO -0.12 0.25 -0.03 0.00 0.51 0.00 0.00 175.35 175.96 2ck5 s MET 22 N -1.52 -0.06 0.00 0.00 1.75 0.23 -0.19 119.30 119.51 2ck5 s MET 22 Ca 0.19 0.28 0.00 0.00 -1.25 0.00 0.00 55.69 54.90 2ck5 s MET 22 Cb -0.11 -0.37 0.00 0.00 2.84 0.00 0.00 34.83 37.19 2ck5 s MET 22 CO 0.09 -0.24 0.00 -1.71 -0.65 0.00 0.00 175.02 172.51 2ck5 n ASN 23 N 4.69 0.00 -0.40 1.11 2.85 -0.69 -2.10 115.26 120.71 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 0.90 2.91 8.20 0.00 -1.24 -4.01 105.19 111.95 2ck5 n GLY 24 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 0.96 -0.08 1.61 -2.85 -0.89 -4.84 119.74 113.66 2ck5 s LYS 25 Ca 0.00 -0.15 0.02 0.00 -1.00 0.00 0.00 55.97 54.84 2ck5 s LYS 25 Cb 0.00 -0.93 0.01 0.00 -2.06 0.00 0.00 37.83 34.85 2ck5 s LYS 25 CO 0.00 -0.07 -0.14 0.00 0.10 0.00 0.00 175.35 175.24 2ck5 s HIS 27 N 0.69 3.22 -0.25 0.00 -3.43 -0.65 -4.92 115.29 109.93 2ck5 s HIS 27 Ca -0.14 -0.32 -0.04 0.00 -0.80 0.00 0.00 55.06 53.75 2ck5 s HIS 27 Cb -0.16 -2.63 0.01 0.00 -1.43 0.00 0.00 32.58 28.36 2ck5 s HIS 27 CO 0.04 -0.51 0.00 0.00 -2.00 0.00 0.00 174.74 172.26 2ck5 s THR 29 N 1.45 5.21 1.22 0.00 -4.23 -0.61 -4.94 115.64 113.76 2ck5 s THR 29 Ca 0.03 -0.61 -0.16 0.00 -1.18 0.00 0.00 61.69 59.78 2ck5 s THR 29 Cb -0.16 -3.97 0.30 0.00 1.34 0.00 0.00 72.50 70.01 2ck5 s THR 29 CO -0.01 -0.36 1.01 -2.84 -0.54 0.00 0.00 174.62 171.88 2ck5 s PRO 30 N 1.79 -1.39 0.00 3.99 0.02 -1.26 -0.61 135.00 137.55 2ck5 s PRO 30 Ca 0.07 0.53 0.00 0.00 0.02 0.00 0.00 61.00 61.61 2ck5 s PRO 30 Cb -0.19 -1.52 0.00 0.00 0.02 0.00 0.00 34.50 32.81 2ck5 s PRO 30 CO 0.11 -3.95 0.51 0.36 -0.33 0.00 0.00 177.00 173.69