#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 3.68 -0.26 1.61 1.01 -1.03 -4.87 120.40 120.54 2ck4 s VAL 2 Ca 0.00 0.57 -0.12 0.00 0.00 0.00 0.00 61.98 62.42 2ck4 s VAL 2 Cb 0.00 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 2ck4 s VAL 2 CO 0.00 -1.08 0.25 -0.63 0.00 0.00 0.00 175.10 173.64 2ck4 s ILE 3 N 6.62 5.28 0.09 2.22 -1.09 -1.26 -2.81 121.20 130.24 2ck4 s ILE 3 Ca 0.57 0.33 0.06 0.00 -2.23 0.00 0.00 60.65 59.38 2ck4 s ILE 3 Cb -0.12 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 37.14 2ck4 s ILE 3 CO 0.25 0.25 -0.08 0.27 -1.23 0.00 0.00 174.94 174.40 2ck4 s ILE 4 N 1.60 3.51 -1.45 2.92 -4.36 -1.02 -4.99 121.20 117.41 2ck4 s ILE 4 Ca 0.10 -1.16 0.05 0.00 -0.26 0.00 0.00 60.65 59.39 2ck4 s ILE 4 Cb -0.15 -2.63 0.21 0.00 1.25 0.00 0.00 42.46 41.13 2ck4 s ILE 4 CO 0.09 0.15 1.02 -0.46 0.24 0.00 0.00 174.94 175.97 2ck4 n ASN 5 N 0.78 1.70 -4.68 4.36 6.94 -1.26 -1.92 115.26 121.18 2ck4 n ASN 5 Ca -0.13 -2.12 -0.42 0.00 -0.02 0.00 0.00 54.58 51.88 2ck4 n ASN 5 Cb 0.52 -0.33 -0.03 0.00 -2.36 0.00 0.00 39.78 37.58 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 3.19 -0.48 3.53 1.01 -1.26 -4.89 120.40 119.87 2ck4 s VAL 6 Ca 0.15 0.52 -0.27 0.00 0.00 0.00 0.00 61.98 62.38 2ck4 s VAL 6 Cb 0.09 -3.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 2ck4 s VAL 6 CO 0.07 -0.02 1.78 -0.75 0.00 0.00 0.00 175.10 176.18 2ck4 s LYS 7 N 3.11 3.02 -0.62 2.72 2.36 -1.24 -3.80 119.74 125.28 2ck4 s LYS 7 Ca 0.75 0.95 -0.27 0.00 -2.55 0.00 0.00 55.97 54.84 2ck4 s LYS 7 Cb -0.38 -4.27 0.01 0.00 -1.05 0.00 0.00 37.83 32.14 2ck4 s LYS 7 CO 0.32 -2.25 1.42 0.00 1.55 0.00 0.00 175.35 176.39 2ck4 h LYS 9 N 11.16 0.00 -1.91 0.00 6.56 -1.91 -3.45 116.57 127.02 2ck4 h LYS 9 Ca -0.27 0.00 0.23 0.00 -1.06 0.00 0.00 60.65 59.55 2ck4 h LYS 9 Cb 1.09 0.00 -0.12 0.00 -0.57 0.00 0.00 32.23 32.63 2ck4 h LYS 9 CO 1.21 0.00 0.65 0.96 -2.06 0.00 0.00 179.45 180.21 2ck4 s ILE 10 N -3.95 0.00 0.41 1.86 -4.36 -1.26 -5.04 121.20 108.85 2ck4 s ILE 10 Ca -0.03 -0.32 0.12 0.00 -0.26 0.00 0.00 60.65 60.15 2ck4 s ILE 10 Cb 0.11 -1.71 0.16 0.00 1.25 0.00 0.00 42.46 42.27 2ck4 s ILE 10 CO 0.39 0.00 1.93 0.28 0.24 0.00 0.00 174.94 177.78 2ck4 h SER 11 N 2.00 0.12 -0.98 4.36 0.02 -1.88 -2.60 113.55 114.60 2ck4 h SER 11 Ca -0.24 -0.03 0.17 0.00 -0.84 0.00 0.00 61.79 60.86 2ck4 h SER 11 Cb 1.21 -0.03 -0.09 0.00 0.14 0.00 0.00 62.40 63.63 2ck4 h SER 11 CO 0.27 0.31 0.61 0.03 -1.14 0.00 0.00 176.83 176.91 2ck4 h ARG 12 N 0.12 0.73 0.00 3.45 2.47 -1.96 -1.00 114.38 118.19 2ck4 h ARG 12 Ca 0.02 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2ck4 h ARG 12 Cb 0.38 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 28.54 2ck4 h ARG 12 CO 0.03 0.48 -0.02 1.96 0.56 0.00 0.00 179.97 182.98 2ck4 h GLN 13 N 0.75 0.00 0.00 0.04 1.08 -1.87 -3.13 115.11 111.98 2ck4 h GLN 13 Ca 0.53 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 57.45 2ck4 h GLN 13 Cb 0.84 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.22 2ck4 h GLN 13 CO -0.30 0.02 -2.05 0.00 -0.95 0.00 0.00 178.83 175.54 2ck4 h LEU 15 N 0.00 0.00 0.45 0.00 6.46 -1.42 -1.43 115.31 119.38 2ck4 h LEU 15 Ca -0.41 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.32 2ck4 h LEU 15 Cb 1.77 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.71 2ck4 h LEU 15 CO -0.03 0.11 -0.22 0.50 -0.62 0.00 0.00 178.44 178.19 2ck4 h LYS 16 N 0.00 -0.59 -0.27 1.25 1.63 -1.78 0.29 116.57 117.09 2ck4 h LYS 16 Ca -0.00 0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.78 2ck4 h LYS 16 Cb 1.09 0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.84 2ck4 h LYS 16 CO 0.01 -0.37 -0.09 -1.35 -3.45 0.00 0.00 179.45 174.21 2ck4 h PRO 17 N -0.65 0.44 0.07 1.90 0.11 -1.77 -2.23 132.00 129.87 2ck4 h PRO 17 Ca -0.06 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 65.93 2ck4 h PRO 17 Cb 0.49 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.54 2ck4 h PRO 17 CO 0.10 0.54 -0.03 0.00 -0.21 0.00 0.00 178.00 178.40 2ck4 h LYS 19 N -0.85 0.47 -0.54 0.00 3.64 -0.40 -0.26 116.57 118.64 2ck4 h LYS 19 Ca -0.01 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2ck4 h LYS 19 Cb 0.61 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 2ck4 h LYS 19 CO 0.02 0.56 0.36 0.22 -2.27 0.00 0.00 179.45 178.33 2ck4 h ASP 20 N 0.45 0.62 0.40 4.20 3.58 -1.48 0.42 116.42 124.61 2ck4 h ASP 20 Ca 0.09 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2ck4 h ASP 20 Cb 0.40 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.30 2ck4 h ASP 20 CO 0.02 0.44 -0.22 0.00 -2.88 0.00 0.00 179.24 176.61 2ck4 n ALA 21 N -2.46 2.96 -0.02 -0.78 0.00 -0.60 -4.92 120.51 114.69 2ck4 n ALA 21 Ca 0.05 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2ck4 n ALA 21 Cb 0.06 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 1.36 0.78 2.90 0.00 0.00 0.14 -4.99 105.19 105.38 2ck4 n GLY 22 Ca 0.11 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.09 1.47 0.49 1.61 -1.94 -0.21 -0.28 119.30 119.34 2ck4 s MET 23 Ca 0.00 -0.57 0.27 0.00 -1.71 0.00 0.00 55.69 53.67 2ck4 s MET 23 Cb 0.00 -2.09 1.18 0.00 2.01 0.00 0.00 34.83 35.93 2ck4 s MET 23 CO 0.00 -0.45 1.93 0.07 -0.01 0.00 0.00 175.02 176.56 2ck4 h ARG 24 N 8.10 0.00 -5.64 2.03 0.11 -0.38 -3.18 114.38 115.41 2ck4 h ARG 24 Ca -0.24 0.00 -0.46 0.00 0.10 0.00 0.00 59.98 59.38 2ck4 h ARG 24 Cb 1.11 0.00 -0.17 0.00 1.11 0.00 0.00 29.97 32.01 2ck4 h ARG 24 CO 0.41 0.16 -0.76 -0.06 0.10 0.00 0.00 179.97 179.81 2ck4 s PHE 25 N -3.82 1.61 -0.40 4.08 0.08 -0.13 -4.96 117.98 114.43 2ck4 s PHE 25 Ca -0.01 -0.53 0.00 0.00 0.12 0.00 0.00 56.93 56.52 2ck4 s PHE 25 Cb 0.11 -0.81 0.19 0.00 -0.57 0.00 0.00 43.02 41.94 2ck4 s PHE 25 CO 0.60 0.25 0.86 0.20 -0.10 0.00 0.00 175.22 177.03 2ck4 s GLY 26 N -2.68 -1.48 -0.09 4.36 0.00 -1.26 -1.16 107.32 105.02 2ck4 s GLY 26 Ca 0.14 0.41 -0.14 0.00 0.00 0.00 0.00 44.72 45.12 2ck4 s GLY 26 CO 0.05 3.96 0.36 0.54 0.00 0.00 0.00 173.10 178.01 2ck4 s LYS 27 N 1.45 4.09 -0.51 2.90 1.02 -0.44 -4.47 119.74 123.78 2ck4 s LYS 27 Ca 0.21 0.26 -0.26 0.00 0.02 0.00 0.00 55.97 56.20 2ck4 s LYS 27 Cb 0.02 -3.34 0.03 0.00 -0.52 0.00 0.00 37.83 34.03 2ck4 s LYS 27 CO -0.09 0.42 1.01 0.00 -0.92 0.00 0.00 175.35 175.77 2ck4 s MET 29 N 4.13 -0.01 0.00 0.00 -1.94 -0.84 -4.82 119.30 115.83 2ck4 s MET 29 Ca 0.37 0.15 0.00 0.00 -1.71 0.00 0.00 55.69 54.51 2ck4 s MET 29 Cb -0.10 -0.22 0.00 0.00 2.01 0.00 0.00 34.83 36.52 2ck4 s MET 29 CO 0.25 -0.14 0.00 -1.71 -0.01 0.00 0.00 175.02 173.41 2ck4 n ASN 30 N 4.01 -0.45 0.00 3.03 2.85 -1.26 -0.40 115.26 123.04 2ck4 n ASN 30 Ca -0.25 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.22 2ck4 n ASN 30 Cb 0.52 -1.39 0.00 0.00 1.24 0.00 0.00 39.78 40.15 2ck4 n ASN 30 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2ck4 n GLY 31 N -1.89 0.72 3.64 8.20 0.00 -1.26 -5.05 105.19 109.56 2ck4 n GLY 31 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.77 2.31 -0.68 1.61 1.02 0.46 -2.28 119.74 121.41 2ck4 s LYS 32 Ca 0.00 -1.25 -0.19 0.00 0.02 0.00 0.00 55.97 54.54 2ck4 s LYS 32 Cb 0.00 -2.25 0.11 0.00 -0.52 0.00 0.00 37.83 35.16 2ck4 s LYS 32 CO 0.00 0.42 0.85 0.00 -0.92 0.00 0.00 175.35 175.69 2ck4 s HIS 34 N 2.88 2.95 0.12 0.00 3.76 -0.59 -2.45 115.29 121.96 2ck4 s HIS 34 Ca 0.18 -1.16 0.04 0.00 -0.15 0.00 0.00 55.06 53.98 2ck4 s HIS 34 Cb -0.18 -4.34 -0.04 0.00 1.11 0.00 0.00 32.58 29.13 2ck4 s HIS 34 CO 0.04 -1.58 0.09 0.00 -0.85 0.00 0.00 174.74 172.43 2ck4 s THR 36 N -1.56 1.07 0.66 0.00 2.01 -0.30 0.05 115.64 117.57 2ck4 s THR 36 Ca 0.29 -0.47 -0.17 0.00 0.31 0.00 0.00 61.69 61.66 2ck4 s THR 36 Cb -0.11 -0.97 -0.00 0.00 0.01 0.00 0.00 72.50 71.43 2ck4 s THR 36 CO 0.22 0.33 1.22 -2.84 -0.69 0.00 0.00 174.62 172.86 2ck4 s PRO 37 N 0.49 2.55 0.00 4.92 0.02 -1.26 0.11 135.00 141.84 2ck4 s PRO 37 Ca -0.11 1.83 0.17 0.00 0.02 0.00 0.00 61.00 62.92 2ck4 s PRO 37 Cb -0.14 -1.87 1.03 0.00 0.02 0.00 0.00 34.50 33.54 2ck4 s PRO 37 CO 0.03 -1.54 1.43 1.17 -0.33 0.00 0.00 177.00 177.76