#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 0.62 -4.11 0.00 2.85 -1.26 -3.53 118.16 112.73 2ck5 n LYS 2 Ca 0.00 0.06 -0.14 0.00 -1.05 0.00 0.00 58.31 57.17 2ck5 n LYS 2 Cb 0.00 -1.76 -0.13 0.00 -0.65 0.00 0.00 35.03 32.49 2ck5 n LYS 2 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 2ck5 s ILE 3 N -3.39 0.48 0.35 0.58 -4.36 -1.26 -2.41 121.20 111.18 2ck5 s ILE 3 Ca -0.02 -0.64 0.14 0.00 -0.26 0.00 0.00 60.65 59.86 2ck5 s ILE 3 Cb 0.10 -0.48 0.36 0.00 1.25 0.00 0.00 42.46 43.70 2ck5 s ILE 3 CO 0.82 -0.13 1.59 0.77 0.24 0.00 0.00 174.94 178.23 2ck5 h SER 4 N 5.27 0.10 0.54 4.36 4.64 -1.05 -0.96 113.55 126.45 2ck5 h SER 4 Ca -0.32 0.25 -0.05 0.00 -0.47 0.00 0.00 61.79 61.20 2ck5 h SER 4 Cb 1.20 0.31 -0.01 0.00 -0.31 0.00 0.00 62.40 63.59 2ck5 h SER 4 CO 0.46 -0.37 -0.25 0.08 -0.87 0.00 0.00 176.83 175.88 2ck5 h ARG 5 N 0.05 0.00 0.00 4.77 0.11 -1.86 -2.01 114.38 115.44 2ck5 h ARG 5 Ca 0.75 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.83 2ck5 h ARG 5 Cb 1.84 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.92 2ck5 h ARG 5 CO -0.79 0.25 0.00 1.04 0.10 0.00 0.00 179.97 180.57 2ck5 n GLN 6 N -3.71 0.40 0.00 0.08 6.02 -0.36 -1.44 117.38 118.36 2ck5 n GLN 6 Ca -0.01 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2ck5 n GLN 6 Cb 0.36 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.12 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 -0.46 -0.04 0.00 5.85 -0.30 -2.87 115.31 117.49 2ck5 h LEU 8 Ca 0.00 -0.07 -0.26 0.00 0.84 0.00 0.00 57.88 58.39 2ck5 h LEU 8 Cb 0.19 0.12 0.02 0.00 0.37 0.00 0.00 40.66 41.35 2ck5 h LEU 8 CO 0.00 -0.02 -0.99 0.07 -0.34 0.00 0.00 178.44 177.16 2ck5 h LYS 9 N -1.07 0.70 -0.88 1.25 5.09 -1.84 -2.56 116.57 117.26 2ck5 h LYS 9 Ca -0.06 -0.72 0.05 0.00 0.09 0.00 0.00 60.65 60.02 2ck5 h LYS 9 Cb 0.50 0.20 -0.05 0.00 0.10 0.00 0.00 32.23 32.97 2ck5 h LYS 9 CO 0.09 1.30 0.57 -1.35 -2.09 0.00 0.00 179.45 177.98 2ck5 h PRO 10 N 0.41 1.00 0.12 0.07 0.11 -1.83 0.61 132.00 132.49 2ck5 h PRO 10 Ca -0.11 -0.06 -0.23 0.00 0.11 0.00 0.00 66.00 65.70 2ck5 h PRO 10 Cb 1.64 -0.23 0.01 0.00 0.11 0.00 0.00 31.00 32.53 2ck5 h PRO 10 CO 0.19 0.66 -1.13 0.00 -0.21 0.00 0.00 178.00 177.52 2ck5 h LYS 12 N -0.36 0.00 0.00 0.00 1.57 -1.35 0.11 116.57 116.54 2ck5 h LYS 12 Ca -0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2ck5 h LYS 12 Cb 1.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.00 2ck5 h LYS 12 CO 0.09 0.37 -0.10 -3.47 -0.57 0.00 0.00 179.45 175.77 2ck5 n ASP 13 N -3.81 0.49 -0.09 0.86 2.03 0.20 -3.07 116.55 113.15 2ck5 n ASP 13 Ca -0.01 0.45 0.12 0.00 0.52 0.00 0.00 54.79 55.86 2ck5 n ASP 13 Cb 0.44 -0.52 0.19 0.00 -0.72 0.00 0.00 41.12 40.51 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 -1.67 3.68 0.00 -1.67 0.00 -0.12 -4.92 120.51 115.81 2ck5 n ALA 14 Ca 0.06 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2ck5 n ALA 14 Cb 0.39 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 1.46 1.13 3.83 0.00 0.00 -0.79 -5.06 105.19 105.76 2ck5 n GLY 15 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 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 4.16 0.06 1.61 -1.94 0.21 -1.99 119.30 121.41 2ck5 s MET 16 Ca 0.00 1.05 -0.05 0.00 -1.71 0.00 0.00 55.69 54.98 2ck5 s MET 16 Cb 0.00 -2.20 -0.29 0.00 2.01 0.00 0.00 34.83 34.36 2ck5 s MET 16 CO 0.00 -0.05 1.10 0.00 -0.01 0.00 0.00 175.02 176.06 2ck5 h ARG 17 N 1.77 0.28 -4.17 2.03 3.08 -0.12 -3.32 114.38 113.94 2ck5 h ARG 17 Ca -0.49 -0.48 -0.13 0.00 0.07 0.00 0.00 59.98 58.95 2ck5 h ARG 17 Cb 1.18 0.18 -0.17 0.00 0.08 0.00 0.00 29.97 31.24 2ck5 h ARG 17 CO 0.61 1.22 -0.68 -0.06 -1.07 0.00 0.00 179.97 179.99 2ck5 s PHE 18 N -2.65 0.45 -0.43 3.04 0.08 -1.15 -4.88 117.98 112.45 2ck5 s PHE 18 Ca -0.05 -0.93 0.08 0.00 0.12 0.00 0.00 56.93 56.15 2ck5 s PHE 18 Cb 0.07 -0.34 0.18 0.00 -0.57 0.00 0.00 43.02 42.36 2ck5 s PHE 18 CO 0.88 -0.33 0.65 0.20 -0.10 0.00 0.00 175.22 176.52 2ck5 s GLY 19 N -2.55 -1.27 -0.13 4.36 0.00 -1.26 -0.57 107.32 105.90 2ck5 s GLY 19 Ca 0.01 0.13 -0.03 0.00 0.00 0.00 0.00 44.72 44.83 2ck5 s GLY 19 CO -0.08 3.67 -0.02 1.25 0.00 0.00 0.00 173.10 177.92 2ck5 s LYS 20 N 1.70 3.44 -0.01 2.90 2.20 -0.98 -1.66 119.74 127.33 2ck5 s LYS 20 Ca 0.18 -0.48 0.05 0.00 -0.36 0.00 0.00 55.97 55.36 2ck5 s LYS 20 Cb -0.03 -2.88 -0.03 0.00 -1.51 0.00 0.00 37.83 33.38 2ck5 s LYS 20 CO -0.07 0.40 -0.15 0.00 -0.36 0.00 0.00 175.35 175.18 2ck5 s MET 22 N -1.06 -0.03 0.00 0.00 0.00 -0.35 -0.34 119.30 117.52 2ck5 s MET 22 Ca 0.13 0.24 0.00 0.00 0.00 0.00 0.00 55.69 56.06 2ck5 s MET 22 Cb -0.11 -0.27 0.00 0.00 0.00 0.00 0.00 34.83 34.45 2ck5 s MET 22 CO 0.03 -0.19 0.00 -1.71 0.00 0.00 0.00 175.02 173.15 2ck5 n ASN 23 N 4.33 0.00 -0.58 1.11 5.15 -1.01 -2.56 115.26 121.70 2ck5 n ASN 23 Ca -0.25 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 53.71 2ck5 n ASN 23 Cb 0.50 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.73 2ck5 n ASN 23 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ck5 n GLY 24 N 0.00 0.15 3.04 8.20 0.00 -1.23 -4.22 105.19 111.13 2ck5 n GLY 24 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.19 -0.06 1.61 -2.85 -1.06 -4.82 119.74 112.75 2ck5 s LYS 25 Ca 0.00 0.54 0.05 0.00 -1.00 0.00 0.00 55.97 55.56 2ck5 s LYS 25 Cb 0.00 -0.12 -0.01 0.00 -2.06 0.00 0.00 37.83 35.64 2ck5 s LYS 25 CO 0.00 -0.18 -0.23 0.00 0.10 0.00 0.00 175.35 175.04 2ck5 s HIS 27 N -0.04 3.16 -0.28 0.00 -3.43 -0.35 -4.92 115.29 109.44 2ck5 s HIS 27 Ca -0.06 -0.63 -0.06 0.00 -0.80 0.00 0.00 55.06 53.51 2ck5 s HIS 27 Cb -0.14 -2.32 0.01 0.00 -1.43 0.00 0.00 32.58 28.70 2ck5 s HIS 27 CO 0.04 -0.47 0.05 0.00 -2.00 0.00 0.00 174.74 172.37 2ck5 s THR 29 N 1.49 4.88 1.19 0.00 -4.23 0.27 -4.96 115.64 114.27 2ck5 s THR 29 Ca 0.03 0.07 -0.16 0.00 -1.18 0.00 0.00 61.69 60.45 2ck5 s THR 29 Cb -0.17 -4.16 0.28 0.00 1.34 0.00 0.00 72.50 69.79 2ck5 s THR 29 CO 0.01 -0.54 1.04 -2.84 -0.54 0.00 0.00 174.62 171.75 2ck5 s PRO 30 N 2.69 -1.13 0.00 3.99 0.02 -1.26 0.50 135.00 139.80 2ck5 s PRO 30 Ca 0.21 0.42 0.31 0.00 0.02 0.00 0.00 61.00 61.96 2ck5 s PRO 30 Cb -0.15 -1.56 1.76 0.00 0.02 0.00 0.00 34.50 34.57 2ck5 s PRO 30 CO 0.18 -3.76 2.14 1.17 -0.33 0.00 0.00 177.00 176.40