#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 4.68 -0.33 1.61 1.01 -1.05 -4.98 120.40 121.34 2ck4 s VAL 2 Ca 0.00 -1.26 -0.04 0.00 0.00 0.00 0.00 61.98 60.68 2ck4 s VAL 2 Cb 0.00 -4.71 0.05 0.00 0.00 0.00 0.00 36.38 31.72 2ck4 s VAL 2 CO 0.00 -1.43 0.07 -0.63 0.00 0.00 0.00 175.10 173.11 2ck4 s ILE 3 N 2.90 3.42 0.06 2.22 -1.09 -1.26 -0.92 121.20 126.54 2ck4 s ILE 3 Ca 0.27 -1.32 0.02 0.00 -2.23 0.00 0.00 60.65 57.39 2ck4 s ILE 3 Cb -0.10 -2.99 -0.04 0.00 -1.58 0.00 0.00 42.46 37.75 2ck4 s ILE 3 CO -0.03 -0.20 0.08 0.27 -1.23 0.00 0.00 174.94 173.83 2ck4 s ILE 4 N 1.32 4.60 -0.28 2.92 -4.36 -1.03 -4.98 121.20 119.39 2ck4 s ILE 4 Ca -0.02 -0.68 -0.04 0.00 -0.26 0.00 0.00 60.65 59.64 2ck4 s ILE 4 Cb -0.20 -3.19 -0.04 0.00 1.25 0.00 0.00 42.46 40.28 2ck4 s ILE 4 CO 0.01 0.17 2.98 -0.46 0.24 0.00 0.00 174.94 177.88 2ck4 n ASN 5 N 0.60 6.02 -4.37 4.36 6.94 -1.26 -2.89 115.26 124.67 2ck4 n ASN 5 Ca -0.09 -2.93 -0.34 0.00 -0.02 0.00 0.00 54.58 51.20 2ck4 n ASN 5 Cb 0.52 -1.28 -0.14 0.00 -2.36 0.00 0.00 39.78 36.52 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 -1.08 3.37 -0.58 3.53 1.01 -1.26 -5.05 120.40 120.33 2ck4 s VAL 6 Ca 0.58 -0.52 -0.27 0.00 0.00 0.00 0.00 61.98 61.76 2ck4 s VAL 6 Cb 0.34 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 34.24 2ck4 s VAL 6 CO -0.13 0.47 1.60 -0.75 0.00 0.00 0.00 175.10 176.30 2ck4 s LYS 7 N 0.84 3.04 -0.43 2.72 2.36 -1.23 -3.66 119.74 123.38 2ck4 s LYS 7 Ca -0.02 0.50 -0.28 0.00 -2.55 0.00 0.00 55.97 53.62 2ck4 s LYS 7 Cb -0.15 -4.24 -0.02 0.00 -1.05 0.00 0.00 37.83 32.37 2ck4 s LYS 7 CO 0.01 -2.26 1.84 0.00 1.55 0.00 0.00 175.35 176.49 2ck4 n LYS 9 N 8.69 0.50 -3.58 0.00 4.01 -1.26 -4.77 118.16 121.74 2ck4 n LYS 9 Ca 0.23 0.04 0.02 0.00 -0.51 0.00 0.00 58.31 58.09 2ck4 n LYS 9 Cb 0.49 -1.50 -0.00 0.00 -0.51 0.00 0.00 35.03 33.50 2ck4 n LYS 9 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 2ck4 s ILE 10 N -2.22 0.00 0.15 -0.18 -4.36 -1.26 -5.04 121.20 108.29 2ck4 s ILE 10 Ca 0.26 -0.05 -0.11 0.00 -0.26 0.00 0.00 60.65 60.49 2ck4 s ILE 10 Cb 0.14 -1.80 0.01 0.00 1.25 0.00 0.00 42.46 42.05 2ck4 s ILE 10 CO 0.26 0.00 1.56 0.28 0.24 0.00 0.00 174.94 177.28 2ck4 h SER 11 N 2.00 0.95 -0.08 4.36 0.02 -1.87 -3.03 113.55 115.89 2ck4 h SER 11 Ca -0.27 -0.37 0.02 0.00 -0.84 0.00 0.00 61.79 60.33 2ck4 h SER 11 Cb 1.18 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.46 2ck4 h SER 11 CO 0.28 1.10 0.07 0.03 -1.14 0.00 0.00 176.83 177.16 2ck4 h ARG 12 N 0.79 0.00 0.00 3.45 3.08 -1.97 0.67 114.38 120.39 2ck4 h ARG 12 Ca 0.12 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2ck4 h ARG 12 Cb 0.69 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 2ck4 h ARG 12 CO 0.05 0.00 -0.06 1.96 -1.07 0.00 0.00 179.97 180.85 2ck4 h GLN 13 N 0.00 0.00 0.00 0.04 1.08 -1.90 -1.45 115.11 112.88 2ck4 h GLN 13 Ca 0.04 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 56.89 2ck4 h GLN 13 Cb 0.18 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.54 2ck4 h GLN 13 CO -0.00 0.06 -2.31 0.00 -0.95 0.00 0.00 178.83 175.63 2ck4 h LEU 15 N 0.00 0.51 0.30 0.00 5.85 -1.05 -1.56 115.31 119.37 2ck4 h LEU 15 Ca -0.51 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.03 2ck4 h LEU 15 Cb 1.83 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.71 2ck4 h LEU 15 CO -0.07 0.75 -0.25 0.50 -0.34 0.00 0.00 178.44 179.03 2ck4 h LYS 16 N 0.45 -0.55 0.00 1.25 1.63 -1.50 0.34 116.57 118.20 2ck4 h LYS 16 Ca 0.07 0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 59.83 2ck4 h LYS 16 Cb 0.67 0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.42 2ck4 h LYS 16 CO 0.05 -0.36 -0.36 -1.35 -3.45 0.00 0.00 179.45 173.97 2ck4 h PRO 17 N -0.57 0.00 0.10 1.90 0.11 -1.77 -2.87 132.00 128.90 2ck4 h PRO 17 Ca -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 2ck4 h PRO 17 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 2ck4 h PRO 17 CO -0.02 0.36 -0.05 0.00 -0.21 0.00 0.00 178.00 178.08 2ck4 h LYS 19 N -0.97 0.00 -0.40 0.00 3.64 -0.26 0.24 116.57 118.82 2ck4 h LYS 19 Ca -0.01 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 2ck4 h LYS 19 Cb 0.44 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2ck4 h LYS 19 CO 0.02 0.08 -0.18 0.22 -2.27 0.00 0.00 179.45 177.32 2ck4 h ASP 20 N 0.00 0.78 0.08 4.20 3.58 -1.57 -3.30 116.42 120.19 2ck4 h ASP 20 Ca -0.00 -0.26 -0.22 0.00 0.42 0.00 0.00 57.03 56.96 2ck4 h ASP 20 Cb 0.39 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 2ck4 h ASP 20 CO 0.01 0.95 -1.16 0.00 -2.88 0.00 0.00 179.24 176.17 2ck4 h ALA 21 N 1.11 0.16 0.00 -0.78 0.00 -1.02 -3.48 119.26 115.25 2ck4 h ALA 21 Ca 0.10 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 54.00 2ck4 h ALA 21 Cb 0.68 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2ck4 h ALA 21 CO 0.05 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.38 2ck4 n GLY 22 N 1.66 -1.21 2.63 0.00 0.00 0.68 -5.03 105.19 103.92 2ck4 n GLY 22 Ca -0.24 0.30 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 0.30 0.54 1.61 -1.94 -0.56 -0.14 119.30 119.11 2ck4 s MET 23 Ca 0.00 -0.39 0.26 0.00 -1.71 0.00 0.00 55.69 53.85 2ck4 s MET 23 Cb 0.00 -1.71 1.54 0.00 2.01 0.00 0.00 34.83 36.66 2ck4 s MET 23 CO 0.00 -0.80 2.13 0.07 -0.01 0.00 0.00 175.02 176.41 2ck4 h ARG 24 N 8.34 0.00 -5.89 2.03 0.11 -0.13 -3.11 114.38 115.74 2ck4 h ARG 24 Ca -0.17 0.00 -0.51 0.00 0.10 0.00 0.00 59.98 59.41 2ck4 h ARG 24 Cb 1.09 0.00 -0.20 0.00 1.11 0.00 0.00 29.97 31.96 2ck4 h ARG 24 CO 0.36 0.08 -0.80 -0.06 0.10 0.00 0.00 179.97 179.65 2ck4 s PHE 25 N -4.43 1.66 -0.44 4.08 0.08 -0.33 -4.96 117.98 113.64 2ck4 s PHE 25 Ca -0.04 -0.45 0.07 0.00 0.12 0.00 0.00 56.93 56.62 2ck4 s PHE 25 Cb 0.14 -0.89 0.18 0.00 -0.57 0.00 0.00 43.02 41.89 2ck4 s PHE 25 CO 0.59 0.20 0.60 0.20 -0.10 0.00 0.00 175.22 176.71 2ck4 s GLY 26 N -2.13 -0.86 -0.12 4.36 0.00 -1.26 -0.96 107.32 106.36 2ck4 s GLY 26 Ca 0.08 -0.43 -0.02 0.00 0.00 0.00 0.00 44.72 44.34 2ck4 s GLY 26 CO 0.04 3.39 -0.03 1.25 0.00 0.00 0.00 173.10 177.75 2ck4 s LYS 27 N 1.28 3.29 0.06 2.90 2.20 0.05 -4.04 119.74 125.49 2ck4 s LYS 27 Ca 0.23 -0.48 -0.30 0.00 -0.36 0.00 0.00 55.97 55.05 2ck4 s LYS 27 Cb -0.04 -2.83 -0.05 0.00 -1.51 0.00 0.00 37.83 33.40 2ck4 s LYS 27 CO -0.06 0.47 1.09 0.00 -0.36 0.00 0.00 175.35 176.49 2ck4 s MET 29 N 0.77 0.67 -2.16 0.00 1.00 -0.37 -4.91 119.30 114.30 2ck4 s MET 29 Ca 0.54 -1.36 0.00 0.00 0.00 0.00 0.00 55.69 54.87 2ck4 s MET 29 Cb -0.26 -1.55 0.00 0.00 0.00 0.00 0.00 34.83 33.02 2ck4 s MET 29 CO 0.30 -1.16 0.00 0.09 0.00 0.00 0.00 175.02 174.24 2ck4 n ASN 30 N 4.13 -5.46 0.00 3.03 4.13 -1.26 -2.39 115.26 117.44 2ck4 n ASN 30 Ca 0.08 0.50 0.00 0.00 1.68 0.00 0.00 54.58 56.85 2ck4 n ASN 30 Cb 0.37 -4.79 0.00 0.00 -1.54 0.00 0.00 39.78 33.82 2ck4 n ASN 30 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2ck4 n GLY 31 N -0.36 3.75 3.90 7.41 0.00 -1.26 -5.08 105.19 113.55 2ck4 n GLY 31 Ca -0.20 -0.71 -0.28 0.00 0.00 0.00 0.00 46.02 44.82 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 3.65 -0.30 1.61 1.02 -1.01 -1.32 119.74 123.39 2ck4 s LYS 32 Ca 0.00 0.21 -0.17 0.00 0.02 0.00 0.00 55.97 56.03 2ck4 s LYS 32 Cb 0.00 -2.47 -0.02 0.00 -0.52 0.00 0.00 37.83 34.82 2ck4 s LYS 32 CO 0.00 -0.02 0.46 0.00 -0.92 0.00 0.00 175.35 174.88 2ck4 s HIS 34 N 2.25 3.26 -0.17 0.00 3.76 -0.07 -2.47 115.29 121.86 2ck4 s HIS 34 Ca 0.18 -1.30 -0.05 0.00 -0.15 0.00 0.00 55.06 53.75 2ck4 s HIS 34 Cb -0.16 -3.73 -0.03 0.00 1.11 0.00 0.00 32.58 29.77 2ck4 s HIS 34 CO 0.11 -1.00 -0.01 0.00 -0.85 0.00 0.00 174.74 172.99 2ck4 s THR 36 N 0.46 5.36 0.57 0.00 2.01 -0.13 -2.54 115.64 121.36 2ck4 s THR 36 Ca -0.02 0.37 -0.18 0.00 0.31 0.00 0.00 61.69 62.17 2ck4 s THR 36 Cb -0.14 -3.55 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 2ck4 s THR 36 CO 0.02 0.42 1.12 -2.84 -0.69 0.00 0.00 174.62 172.65 2ck4 s PRO 37 N 0.39 3.23 0.00 4.92 0.02 -1.26 0.41 135.00 142.72 2ck4 s PRO 37 Ca 0.12 1.56 0.14 0.00 0.02 0.00 0.00 61.00 62.84 2ck4 s PRO 37 Cb -0.12 -1.99 0.84 0.00 0.02 0.00 0.00 34.50 33.24 2ck4 s PRO 37 CO 0.01 -0.94 1.26 1.63 -0.33 0.00 0.00 177.00 178.63