#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 0.32 -4.90 120.40 121.86 2ck4 s VAL 2 Ca 0.00 0.42 -0.19 0.00 0.00 0.00 0.00 61.98 62.21 2ck4 s VAL 2 Cb 0.00 -4.73 -0.03 0.00 0.00 0.00 0.00 36.38 31.63 2ck4 s VAL 2 CO 0.00 -1.64 0.55 -0.51 0.00 0.00 0.00 175.10 173.50 2ck4 s ILE 3 N 6.24 5.05 -0.13 2.22 1.10 -1.26 -2.25 121.20 132.17 2ck4 s ILE 3 Ca 0.42 0.95 -0.06 0.00 -0.51 0.00 0.00 60.65 61.45 2ck4 s ILE 3 Cb -0.09 -3.86 -0.04 0.00 0.15 0.00 0.00 42.46 38.62 2ck4 s ILE 3 CO 0.17 0.07 0.09 0.27 -2.11 0.00 0.00 174.94 173.43 2ck4 s ILE 4 N 2.34 5.03 -1.54 2.00 -4.36 -1.04 -5.00 121.20 118.63 2ck4 s ILE 4 Ca 0.23 0.04 -0.12 0.00 -0.26 0.00 0.00 60.65 60.53 2ck4 s ILE 4 Cb -0.16 -3.20 -0.03 0.00 1.25 0.00 0.00 42.46 40.32 2ck4 s ILE 4 CO 0.09 0.56 2.60 0.59 0.24 0.00 0.00 174.94 179.02 2ck4 n ASN 5 N 2.55 6.33 -4.11 4.36 4.13 -1.26 -3.10 115.26 124.16 2ck4 n ASN 5 Ca -0.18 -2.70 -0.28 0.00 1.68 0.00 0.00 54.58 53.10 2ck4 n ASN 5 Cb 0.54 -1.60 -0.17 0.00 -1.54 0.00 0.00 39.78 37.01 2ck4 n ASN 5 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2ck4 s VAL 6 N 2.69 1.53 -0.43 2.41 1.01 -1.26 -5.05 120.40 121.30 2ck4 s VAL 6 Ca 0.59 -0.71 -0.28 0.00 0.00 0.00 0.00 61.98 61.57 2ck4 s VAL 6 Cb 0.16 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 2ck4 s VAL 6 CO -0.07 0.44 1.69 -0.75 0.00 0.00 0.00 175.10 176.41 2ck4 s LYS 7 N 0.48 3.24 -0.96 2.72 2.36 -1.24 -3.53 119.74 122.81 2ck4 s LYS 7 Ca -0.15 1.06 -0.24 0.00 -2.55 0.00 0.00 55.97 54.09 2ck4 s LYS 7 Cb -0.16 -4.19 0.03 0.00 -1.05 0.00 0.00 37.83 32.46 2ck4 s LYS 7 CO 0.06 -1.98 1.52 0.00 1.55 0.00 0.00 175.35 176.50 2ck4 n LYS 9 N 8.94 0.05 -3.59 0.00 4.01 -1.26 -4.73 118.16 121.58 2ck4 n LYS 9 Ca 0.31 0.28 -0.12 0.00 -0.51 0.00 0.00 58.31 58.27 2ck4 n LYS 9 Cb 0.50 -1.59 -0.06 0.00 -0.51 0.00 0.00 35.03 33.37 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 -3.08 0.00 0.17 -0.18 -4.36 -1.26 -5.04 121.20 107.45 2ck4 s ILE 10 Ca 0.07 0.00 0.23 0.00 -0.26 0.00 0.00 60.65 60.69 2ck4 s ILE 10 Cb 0.10 -1.00 0.22 0.00 1.25 0.00 0.00 42.46 43.03 2ck4 s ILE 10 CO 0.30 0.00 1.83 0.28 0.24 0.00 0.00 174.94 177.60 2ck4 h SER 11 N 3.44 0.00 -0.22 4.36 0.02 -1.88 -3.08 113.55 116.20 2ck4 h SER 11 Ca -0.24 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.65 2ck4 h SER 11 Cb 1.16 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 2ck4 h SER 11 CO 0.23 0.24 -0.02 0.03 -1.14 0.00 0.00 176.83 176.18 2ck4 h ARG 12 N 0.00 0.52 0.00 3.45 3.08 -1.96 0.23 114.38 119.70 2ck4 h ARG 12 Ca -0.00 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 2ck4 h ARG 12 Cb 0.74 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 2ck4 h ARG 12 CO 0.03 0.56 -0.02 -0.56 -1.07 0.00 0.00 179.97 178.91 2ck4 h GLN 13 N 0.50 0.00 0.06 0.04 3.07 -1.93 -1.57 115.11 115.27 2ck4 h GLN 13 Ca 0.11 0.00 -0.37 0.00 0.09 0.00 0.00 58.65 58.47 2ck4 h GLN 13 Cb 0.35 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.87 2ck4 h GLN 13 CO 0.01 0.02 -2.19 0.00 0.09 0.00 0.00 178.83 176.77 2ck4 h LEU 15 N -0.10 0.70 -0.33 0.00 6.46 -0.47 -2.79 115.31 118.78 2ck4 h LEU 15 Ca -0.50 -0.61 0.07 0.00 -0.12 0.00 0.00 57.88 56.72 2ck4 h LEU 15 Cb 1.90 -0.22 -0.08 0.00 -0.73 0.00 0.00 40.66 41.53 2ck4 h LEU 15 CO -0.04 1.42 -0.24 0.50 -0.62 0.00 0.00 178.44 179.46 2ck4 h LYS 16 N 0.26 -0.19 0.00 1.25 1.63 -1.51 0.31 116.57 118.31 2ck4 h LYS 16 Ca -0.13 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.68 2ck4 h LYS 16 Cb 1.76 0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 33.43 2ck4 h LYS 16 CO 0.20 -0.13 -0.03 -1.35 -3.45 0.00 0.00 179.45 174.69 2ck4 h PRO 17 N -0.20 0.00 0.00 1.90 0.11 -1.80 -3.20 132.00 128.81 2ck4 h PRO 17 Ca 0.17 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.23 2ck4 h PRO 17 Cb 0.46 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 2ck4 h PRO 17 CO -0.45 0.03 -0.33 0.00 -0.21 0.00 0.00 178.00 177.05 2ck4 h LYS 19 N -1.00 0.68 -0.60 0.00 3.64 -0.49 0.53 116.57 119.34 2ck4 h LYS 19 Ca -0.07 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.13 2ck4 h LYS 19 Cb 0.72 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 2ck4 h LYS 19 CO -0.04 0.65 0.22 0.22 -2.27 0.00 0.00 179.45 178.22 2ck4 h ASP 20 N 0.66 0.81 -0.02 4.20 3.58 -1.70 -1.29 116.42 122.66 2ck4 h ASP 20 Ca 0.14 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2ck4 h ASP 20 Cb 0.30 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.14 2ck4 h ASP 20 CO 0.00 0.74 0.00 0.00 -2.88 0.00 0.00 179.24 177.11 2ck4 n ALA 21 N -2.45 2.63 -0.34 -0.78 0.00 -0.34 -4.89 120.51 114.34 2ck4 n ALA 21 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2ck4 n ALA 21 Cb 0.18 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 1.04 0.91 2.76 0.00 0.00 -0.23 -4.95 105.19 104.73 2ck4 n GLY 22 Ca 0.21 -0.71 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.23 0.81 0.47 1.61 -1.94 0.01 -0.16 119.30 117.88 2ck4 s MET 23 Ca 0.00 -0.63 0.13 0.00 -1.71 0.00 0.00 55.69 53.48 2ck4 s MET 23 Cb 0.00 -2.15 1.08 0.00 2.01 0.00 0.00 34.83 35.77 2ck4 s MET 23 CO 0.00 -0.70 2.09 -0.09 -0.01 0.00 0.00 175.02 176.31 2ck4 h ARG 24 N 8.17 0.18 -6.80 2.03 9.65 -0.11 -3.21 114.38 124.29 2ck4 h ARG 24 Ca -0.16 -0.02 -0.67 0.00 -1.10 0.00 0.00 59.98 58.03 2ck4 h ARG 24 Cb 1.09 -0.04 -0.22 0.00 -1.39 0.00 0.00 29.97 29.41 2ck4 h ARG 24 CO 0.37 0.16 -0.87 -0.06 2.80 0.00 0.00 179.97 182.37 2ck4 s PHE 25 N -5.13 2.24 -0.51 2.20 0.08 -0.17 -4.96 117.98 111.74 2ck4 s PHE 25 Ca -0.06 -0.39 0.07 0.00 0.12 0.00 0.00 56.93 56.67 2ck4 s PHE 25 Cb 0.17 -1.22 0.20 0.00 -0.57 0.00 0.00 43.02 41.59 2ck4 s PHE 25 CO 0.70 0.31 0.73 0.41 -0.10 0.00 0.00 175.22 177.26 2ck4 n GLY 26 N 0.99 -0.26 3.41 4.36 0.00 -1.23 -0.80 105.19 111.65 2ck4 n GLY 26 Ca -0.18 0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 0.76 2.92 0.04 1.61 2.20 -0.34 -4.08 119.74 122.85 2ck4 s LYS 27 Ca 0.31 -0.70 -0.30 0.00 -0.36 0.00 0.00 55.97 54.91 2ck4 s LYS 27 Cb 0.04 -2.48 -0.06 0.00 -1.51 0.00 0.00 37.83 33.82 2ck4 s LYS 27 CO -0.09 0.42 1.30 0.00 -0.36 0.00 0.00 175.35 176.61 2ck4 s MET 29 N 1.63 1.78 0.00 0.00 1.00 0.20 -4.93 119.30 118.98 2ck4 s MET 29 Ca 0.61 -2.59 0.00 0.00 0.00 0.00 0.00 55.69 53.71 2ck4 s MET 29 Cb -0.31 -2.81 0.00 0.00 0.00 0.00 0.00 34.83 31.71 2ck4 s MET 29 CO 0.27 -1.21 0.00 0.09 0.00 0.00 0.00 175.02 174.17 2ck4 n ASN 30 N 2.87 0.00 0.00 3.03 4.13 -1.26 -2.88 115.26 121.14 2ck4 n ASN 30 Ca 0.14 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.40 2ck4 n ASN 30 Cb 0.36 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.60 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 0.00 0.00 3.42 7.41 0.00 -1.26 -4.82 105.19 109.94 2ck4 n GLY 31 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.55 1.54 -0.45 1.61 1.02 -1.14 -3.13 119.74 117.65 2ck4 s LYS 32 Ca 0.00 -1.65 -0.19 0.00 0.02 0.00 0.00 55.97 54.15 2ck4 s LYS 32 Cb 0.00 -1.62 0.03 0.00 -0.52 0.00 0.00 37.83 35.72 2ck4 s LYS 32 CO 0.00 0.31 0.57 0.00 -0.92 0.00 0.00 175.35 175.32 2ck4 s HIS 34 N 2.56 2.64 -0.28 0.00 3.76 0.34 -2.48 115.29 121.82 2ck4 s HIS 34 Ca 0.18 -0.45 -0.09 0.00 -0.15 0.00 0.00 55.06 54.54 2ck4 s HIS 34 Cb -0.16 -4.31 -0.02 0.00 1.11 0.00 0.00 32.58 29.19 2ck4 s HIS 34 CO 0.16 -1.67 0.13 0.00 -0.85 0.00 0.00 174.74 172.50 2ck4 s THR 36 N 1.64 5.03 0.51 0.00 2.01 0.02 -0.52 115.64 124.33 2ck4 s THR 36 Ca 0.06 0.07 -0.21 0.00 0.31 0.00 0.00 61.69 61.92 2ck4 s THR 36 Cb -0.16 -3.36 -0.09 0.00 0.01 0.00 0.00 72.50 68.90 2ck4 s THR 36 CO 0.06 0.31 0.83 -2.65 -0.69 0.00 0.00 174.62 172.49 2ck4 n PRO 37 N 4.69 0.93 0.00 4.92 -0.02 -1.26 0.36 135.00 144.62 2ck4 n PRO 37 Ca -0.15 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2ck4 n PRO 37 Cb 0.52 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 2ck4 n PRO 37 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65