#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ck4 s VAL 2 N 0.00 4.79 -0.44 1.61 1.01 -0.23 -4.99 120.40 122.14 2ck4 s VAL 2 Ca 0.00 -1.41 -0.23 0.00 0.00 0.00 0.00 61.98 60.34 2ck4 s VAL 2 Cb 0.00 -4.68 0.02 0.00 0.00 0.00 0.00 36.38 31.72 2ck4 s VAL 2 CO 0.00 -1.38 0.80 -0.51 0.00 0.00 0.00 175.10 174.00 2ck4 s ILE 3 N 2.58 4.64 0.10 2.22 1.10 -1.26 -2.94 121.20 127.65 2ck4 s ILE 3 Ca 0.26 0.50 -0.07 0.00 -0.51 0.00 0.00 60.65 60.83 2ck4 s ILE 3 Cb -0.10 -4.32 -0.06 0.00 0.15 0.00 0.00 42.46 38.13 2ck4 s ILE 3 CO -0.04 -0.70 0.37 0.27 -2.11 0.00 0.00 174.94 172.73 2ck4 s ILE 4 N 3.31 5.16 -1.52 2.00 -4.36 -1.15 -4.98 121.20 119.66 2ck4 s ILE 4 Ca 0.31 0.20 0.04 0.00 -0.26 0.00 0.00 60.65 60.94 2ck4 s ILE 4 Cb -0.12 -3.62 0.16 0.00 1.25 0.00 0.00 42.46 40.13 2ck4 s ILE 4 CO 0.22 0.17 0.98 -0.46 0.24 0.00 0.00 174.94 176.09 2ck4 n ASN 5 N 0.50 1.37 -4.66 4.36 6.94 -1.26 -3.27 115.26 119.23 2ck4 n ASN 5 Ca -0.05 -2.09 -0.42 0.00 -0.02 0.00 0.00 54.58 52.00 2ck4 n ASN 5 Cb 0.52 -0.29 -0.03 0.00 -2.36 0.00 0.00 39.78 37.63 2ck4 n ASN 5 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2ck4 s VAL 6 N -1.62 3.83 -0.17 3.53 1.01 -1.26 -4.94 120.40 120.77 2ck4 s VAL 6 Ca 0.11 1.03 -0.29 0.00 0.00 0.00 0.00 61.98 62.83 2ck4 s VAL 6 Cb 0.07 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2ck4 s VAL 6 CO 0.06 -0.08 1.69 -0.75 0.00 0.00 0.00 175.10 176.02 2ck4 s LYS 7 N 3.66 3.85 -1.19 2.72 2.36 -1.24 -3.12 119.74 126.78 2ck4 s LYS 7 Ca 0.66 1.87 -0.21 0.00 -2.55 0.00 0.00 55.97 55.74 2ck4 s LYS 7 Cb -0.29 -4.06 0.03 0.00 -1.05 0.00 0.00 37.83 32.45 2ck4 s LYS 7 CO 0.24 -1.24 1.73 0.00 1.55 0.00 0.00 175.35 177.63 2ck4 h LYS 9 N 8.76 0.00 -1.70 0.00 1.79 -1.92 -3.44 116.57 120.07 2ck4 h LYS 9 Ca 0.32 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.83 2ck4 h LYS 9 Cb 0.92 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 31.35 2ck4 h LYS 9 CO 1.39 0.00 0.42 0.96 -1.08 0.00 0.00 179.45 181.14 2ck4 s ILE 10 N -3.64 0.00 -0.14 1.86 -4.36 -1.26 -5.04 121.20 108.62 2ck4 s ILE 10 Ca 0.00 0.00 0.29 0.00 -0.26 0.00 0.00 60.65 60.68 2ck4 s ILE 10 Cb 0.09 -1.00 0.37 0.00 1.25 0.00 0.00 42.46 43.17 2ck4 s ILE 10 CO 0.42 0.00 1.83 0.28 0.24 0.00 0.00 174.94 177.71 2ck4 h SER 11 N 3.01 0.00 -0.49 4.36 0.02 -1.90 -2.98 113.55 115.57 2ck4 h SER 11 Ca -0.22 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 60.80 2ck4 h SER 11 Cb 1.16 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.64 2ck4 h SER 11 CO 0.29 0.00 0.14 0.03 -1.14 0.00 0.00 176.83 176.15 2ck4 h ARG 12 N 0.00 0.28 0.00 3.45 3.08 -1.96 -1.28 114.38 117.95 2ck4 h ARG 12 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2ck4 h ARG 12 Cb 0.69 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2ck4 h ARG 12 CO 0.00 0.19 0.00 0.00 -1.07 0.00 0.00 179.97 179.09 2ck4 n GLN 13 N -5.06 0.48 -0.09 0.04 10.64 -1.13 -2.42 117.38 119.85 2ck4 n GLN 13 Ca 0.05 0.04 -0.11 0.00 -1.83 0.00 0.00 57.00 55.15 2ck4 n GLN 13 Cb 0.22 -1.50 -0.04 0.00 -0.86 0.00 0.00 30.24 28.06 2ck4 n GLN 13 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2ck4 h LEU 15 N -1.00 0.15 -0.20 0.00 6.46 -1.31 -2.61 115.31 116.79 2ck4 h LEU 15 Ca -0.10 -0.15 0.05 0.00 -0.12 0.00 0.00 57.88 57.55 2ck4 h LEU 15 Cb 0.91 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.74 2ck4 h LEU 15 CO -0.06 1.08 -0.10 0.50 -0.62 0.00 0.00 178.44 179.24 2ck4 h LYS 16 N 0.04 -0.07 0.00 1.25 1.63 -1.70 0.25 116.57 117.96 2ck4 h LYS 16 Ca -0.05 0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 59.64 2ck4 h LYS 16 Cb 1.76 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 33.39 2ck4 h LYS 16 CO 0.15 -0.05 -0.57 -1.35 -3.45 0.00 0.00 179.45 174.18 2ck4 h PRO 17 N -0.08 0.00 0.06 1.90 0.11 -1.80 -3.02 132.00 129.18 2ck4 h PRO 17 Ca 0.11 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.22 2ck4 h PRO 17 Cb 0.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.35 2ck4 h PRO 17 CO -0.25 0.57 -0.03 0.00 -0.21 0.00 0.00 178.00 178.07 2ck4 h LYS 19 N -0.80 0.00 0.00 0.00 3.64 -0.13 0.10 116.57 119.39 2ck4 h LYS 19 Ca -0.01 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 2ck4 h LYS 19 Cb 0.62 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 2ck4 h LYS 19 CO 0.01 0.21 -0.18 0.22 -2.27 0.00 0.00 179.45 177.45 2ck4 h ASP 20 N 0.00 0.00 -0.39 4.20 3.58 -1.52 -1.24 116.42 121.05 2ck4 h ASP 20 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2ck4 h ASP 20 Cb 0.45 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.50 2ck4 h ASP 20 CO 0.03 0.18 0.00 0.00 -2.88 0.00 0.00 179.24 176.57 2ck4 n ALA 21 N -2.43 2.40 -0.66 -0.78 0.00 -0.20 -4.95 120.51 113.89 2ck4 n ALA 21 Ca -0.02 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.41 2ck4 n ALA 21 Cb 0.26 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2ck4 n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ck4 n GLY 22 N 1.40 0.61 2.76 0.00 0.00 -0.47 -4.97 105.19 104.52 2ck4 n GLY 22 Ca 0.19 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 2ck4 n GLY 22 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ck4 s MET 23 N -1.26 0.79 0.55 1.61 -1.94 0.18 -0.15 119.30 119.09 2ck4 s MET 23 Ca 0.00 -0.99 0.24 0.00 -1.71 0.00 0.00 55.69 53.22 2ck4 s MET 23 Cb 0.00 -2.08 1.57 0.00 2.01 0.00 0.00 34.83 36.33 2ck4 s MET 23 CO 0.00 -0.91 2.20 -0.09 -0.01 0.00 0.00 175.02 176.21 2ck4 h ARG 24 N 8.09 0.00 -6.06 2.03 2.43 -0.92 -2.59 114.38 117.36 2ck4 h ARG 24 Ca -0.14 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.43 2ck4 h ARG 24 Cb 1.03 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.46 2ck4 h ARG 24 CO 0.45 0.01 -0.67 -0.06 -1.51 0.00 0.00 179.97 178.20 2ck4 s PHE 25 N -4.78 2.47 -0.31 2.20 0.08 -0.06 -4.95 117.98 112.62 2ck4 s PHE 25 Ca -0.05 -0.41 -0.06 0.00 0.12 0.00 0.00 56.93 56.54 2ck4 s PHE 25 Cb 0.16 -1.32 0.25 0.00 -0.57 0.00 0.00 43.02 41.54 2ck4 s PHE 25 CO 0.60 0.57 1.22 0.41 -0.10 0.00 0.00 175.22 177.93 2ck4 n GLY 26 N -0.83 -1.91 3.67 4.36 0.00 -1.16 -2.34 105.19 106.98 2ck4 n GLY 26 Ca -0.05 1.23 -0.35 0.00 0.00 0.00 0.00 46.02 46.85 2ck4 n GLY 26 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ck4 s LYS 27 N 0.45 3.66 0.04 1.61 2.47 -0.14 -3.72 119.74 124.10 2ck4 s LYS 27 Ca 0.24 -0.33 -0.30 0.00 -1.56 0.00 0.00 55.97 54.01 2ck4 s LYS 27 Cb 0.18 -3.10 -0.06 0.00 -1.46 0.00 0.00 37.83 33.39 2ck4 s LYS 27 CO -0.09 0.44 1.39 0.00 0.16 0.00 0.00 175.35 177.26 2ck4 s MET 29 N 1.95 0.35 0.00 0.00 -1.94 0.14 -4.94 119.30 114.87 2ck4 s MET 29 Ca 0.64 -0.54 0.00 0.00 -1.71 0.00 0.00 55.69 54.07 2ck4 s MET 29 Cb -0.33 -1.62 0.00 0.00 2.01 0.00 0.00 34.83 34.89 2ck4 s MET 29 CO 0.28 -0.89 0.00 0.09 -0.01 0.00 0.00 175.02 174.49 2ck4 n ASN 30 N 5.14 0.00 0.00 3.03 3.02 -1.26 -1.96 115.26 123.23 2ck4 n ASN 30 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 2ck4 n ASN 30 Cb 0.44 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 2ck4 n ASN 30 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ck4 n GLY 31 N 0.00 -0.30 3.25 7.41 0.00 -1.26 -4.91 105.19 109.38 2ck4 n GLY 31 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2ck4 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ck4 s LYS 32 N 0.00 1.06 -0.37 1.61 1.02 -0.83 -3.05 119.74 119.18 2ck4 s LYS 32 Ca 0.00 -1.46 -0.16 0.00 0.02 0.00 0.00 55.97 54.37 2ck4 s LYS 32 Cb 0.00 -0.59 0.00 0.00 -0.52 0.00 0.00 37.83 36.73 2ck4 s LYS 32 CO 0.00 0.05 0.40 0.00 -0.92 0.00 0.00 175.35 174.88 2ck4 s HIS 34 N 2.08 2.78 -0.31 0.00 3.76 0.74 -2.95 115.29 121.38 2ck4 s HIS 34 Ca 0.12 -0.87 -0.10 0.00 -0.15 0.00 0.00 55.06 54.07 2ck4 s HIS 34 Cb -0.17 -4.39 -0.01 0.00 1.11 0.00 0.00 32.58 29.13 2ck4 s HIS 34 CO 0.12 -1.68 0.16 0.00 -0.85 0.00 0.00 174.74 172.49 2ck4 s THR 36 N 1.61 5.19 0.78 0.00 2.01 -0.99 -1.07 115.64 123.18 2ck4 s THR 36 Ca 0.04 0.90 -0.14 0.00 0.31 0.00 0.00 61.69 62.80 2ck4 s THR 36 Cb -0.17 -3.80 0.04 0.00 0.01 0.00 0.00 72.50 68.58 2ck4 s THR 36 CO 0.06 0.31 0.98 -2.65 -0.69 0.00 0.00 174.62 172.63 2ck4 n PRO 37 N 3.85 0.26 0.00 4.92 -0.02 -1.26 -0.60 135.00 142.15 2ck4 n PRO 37 Ca -0.07 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2ck4 n PRO 37 Cb 0.51 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2ck4 n PRO 37 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65