#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 4.87 -0.30 1.61 1.01 -1.23 -4.97 120.40 121.39 2ck4 s VAL 2 Ca 0.00 -1.50 -0.01 0.00 0.00 0.00 0.00 61.98 60.47 2ck4 s VAL 2 Cb 0.00 -4.66 0.05 0.00 0.00 0.00 0.00 36.38 31.78 2ck4 s VAL 2 CO 0.00 -1.34 -0.01 -0.63 0.00 0.00 0.00 175.10 173.12 2ck4 s ILE 3 N 2.37 2.91 -0.05 2.22 -1.09 -1.26 -2.58 121.20 123.71 2ck4 s ILE 3 Ca 0.25 -1.43 0.05 0.00 -2.23 0.00 0.00 60.65 57.28 2ck4 s ILE 3 Cb -0.11 -2.69 -0.00 0.00 -1.58 0.00 0.00 42.46 38.08 2ck4 s ILE 3 CO -0.04 -0.12 -0.20 0.27 -1.23 0.00 0.00 174.94 173.62 2ck4 s ILE 4 N 1.23 1.69 -1.40 2.92 -4.36 -0.97 -5.03 121.20 115.28 2ck4 s ILE 4 Ca -0.05 -0.85 -0.11 0.00 -0.26 0.00 0.00 60.65 59.37 2ck4 s ILE 4 Cb -0.20 -1.45 -0.05 0.00 1.25 0.00 0.00 42.46 42.01 2ck4 s ILE 4 CO -0.02 0.48 2.54 0.59 0.24 0.00 0.00 174.94 178.78 2ck4 n ASN 5 N 3.14 6.29 -4.27 4.36 4.13 -1.26 -1.88 115.26 125.76 2ck4 n ASN 5 Ca -0.18 -2.62 -0.34 0.00 1.68 0.00 0.00 54.58 53.12 2ck4 n ASN 5 Cb 0.53 -1.48 -0.15 0.00 -1.54 0.00 0.00 39.78 37.13 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 2.88 2.83 -0.42 2.41 1.01 -1.26 -5.00 120.40 122.85 2ck4 s VAL 6 Ca 0.58 -0.70 -0.28 0.00 0.00 0.00 0.00 61.98 61.58 2ck4 s VAL 6 Cb 0.15 -2.22 -0.08 0.00 0.00 0.00 0.00 36.38 34.24 2ck4 s VAL 6 CO -0.05 0.50 2.35 1.17 0.00 0.00 0.00 175.10 179.07 2ck4 n LYS 7 N 4.24 1.29 -2.94 2.72 3.00 -1.24 -3.59 118.16 121.62 2ck4 n LYS 7 Ca -0.19 0.20 -0.44 0.00 -0.00 0.00 0.00 58.31 57.88 2ck4 n LYS 7 Cb 0.51 -3.19 -0.02 0.00 0.00 0.00 0.00 35.03 32.34 2ck4 n LYS 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ck4 n LYS 9 N 6.21 0.11 -3.60 0.00 3.00 -1.26 -4.63 118.16 117.98 2ck4 n LYS 9 Ca 0.27 0.49 -0.11 0.00 -0.00 0.00 0.00 58.31 58.96 2ck4 n LYS 9 Cb 0.47 -1.77 -0.04 0.00 0.00 0.00 0.00 35.03 33.69 2ck4 n LYS 9 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 2ck4 s ILE 10 N -3.29 0.06 0.25 3.15 -4.36 -1.26 -5.04 121.20 110.71 2ck4 s ILE 10 Ca 0.01 -0.47 0.37 0.00 -0.26 0.00 0.00 60.65 60.30 2ck4 s ILE 10 Cb 0.06 -1.12 0.41 0.00 1.25 0.00 0.00 42.46 43.06 2ck4 s ILE 10 CO 0.22 -0.26 2.09 0.28 0.24 0.00 0.00 174.94 177.52 2ck4 h SER 11 N 2.37 0.00 -0.17 4.36 0.02 -1.94 -2.27 113.55 115.92 2ck4 h SER 11 Ca -0.34 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.63 2ck4 h SER 11 Cb 1.26 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 2ck4 h SER 11 CO 0.45 0.00 0.12 0.03 -1.14 0.00 0.00 176.83 176.29 2ck4 h ARG 12 N 0.00 0.14 0.00 3.45 2.47 -1.96 0.12 114.38 118.60 2ck4 h ARG 12 Ca 0.00 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.68 2ck4 h ARG 12 Cb 0.36 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.64 2ck4 h ARG 12 CO 0.00 0.09 -0.17 1.96 0.56 0.00 0.00 179.97 182.42 2ck4 h GLN 13 N 0.15 0.00 0.04 0.04 1.08 -1.79 -2.85 115.11 111.78 2ck4 h GLN 13 Ca 0.07 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 56.94 2ck4 h GLN 13 Cb 0.11 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.50 2ck4 h GLN 13 CO -0.01 0.17 -1.84 0.00 -0.95 0.00 0.00 178.83 176.20 2ck4 h LEU 15 N -0.53 -0.51 0.62 0.00 5.85 -0.72 0.10 115.31 120.12 2ck4 h LEU 15 Ca -0.45 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 2ck4 h LEU 15 Cb 1.67 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.96 2ck4 h LEU 15 CO -0.13 -0.19 -0.50 0.50 -0.34 0.00 0.00 178.44 177.79 2ck4 h LYS 16 N -0.12 -1.04 -0.55 1.25 1.63 -1.75 0.25 116.57 116.24 2ck4 h LYS 16 Ca 0.15 0.07 0.06 0.00 -0.85 0.00 0.00 60.65 60.08 2ck4 h LYS 16 Cb 0.35 0.24 -0.03 0.00 -0.60 0.00 0.00 32.23 32.18 2ck4 h LYS 16 CO -0.36 -0.69 0.37 -1.35 -3.45 0.00 0.00 179.45 173.96 2ck4 h PRO 17 N -1.08 0.50 0.10 1.90 0.11 -1.74 -1.98 132.00 129.80 2ck4 h PRO 17 Ca -0.08 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 2ck4 h PRO 17 Cb 0.91 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2ck4 h PRO 17 CO 0.00 0.33 -0.05 0.00 -0.21 0.00 0.00 178.00 178.08 2ck4 h LYS 19 N -0.92 0.00 -0.02 0.00 3.64 -0.56 -0.62 116.57 118.10 2ck4 h LYS 19 Ca -0.01 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 2ck4 h LYS 19 Cb 0.54 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2ck4 h LYS 19 CO 0.02 0.00 -0.41 0.22 -2.27 0.00 0.00 179.45 177.01 2ck4 h ASP 20 N 0.00 0.03 -0.27 4.20 1.82 -1.40 -1.85 116.42 118.96 2ck4 h ASP 20 Ca 0.00 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 2ck4 h ASP 20 Cb 0.65 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.65 2ck4 h ASP 20 CO 0.00 0.44 0.00 0.00 -1.61 0.00 0.00 179.24 178.07 2ck4 n ALA 21 N -2.46 2.43 0.00 -0.78 0.00 -0.75 -5.01 120.51 113.94 2ck4 n ALA 21 Ca -0.02 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.53 2ck4 n ALA 21 Cb 0.44 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 1.45 0.52 3.15 0.00 0.00 -0.31 -4.71 105.19 105.28 2ck4 n GLY 22 Ca 0.18 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.95 2ck4 n GLY 22 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2ck4 s MET 23 N -0.51 3.03 -0.00 1.61 0.23 -1.15 -0.91 119.30 121.60 2ck4 s MET 23 Ca 0.00 -0.82 0.13 0.00 -1.03 0.00 0.00 55.69 53.96 2ck4 s MET 23 Cb 0.00 -2.55 -0.21 0.00 -1.53 0.00 0.00 34.83 30.54 2ck4 s MET 23 CO 0.00 -0.14 0.76 -0.09 -2.03 0.00 0.00 175.02 173.52 2ck4 h ARG 24 N 7.73 0.00 -4.02 3.16 9.65 -0.32 -3.41 114.38 127.18 2ck4 h ARG 24 Ca -0.41 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.31 2ck4 h ARG 24 Cb 1.16 0.00 -0.20 0.00 -1.39 0.00 0.00 29.97 29.54 2ck4 h ARG 24 CO 0.61 0.51 -0.70 -0.06 2.80 0.00 0.00 179.97 183.13 2ck4 s PHE 25 N -2.67 0.30 -0.25 2.20 0.08 0.12 -4.97 117.98 112.79 2ck4 s PHE 25 Ca -0.04 -0.61 -0.02 0.00 0.12 0.00 0.00 56.93 56.38 2ck4 s PHE 25 Cb 0.08 -0.22 0.14 0.00 -0.57 0.00 0.00 43.02 42.45 2ck4 s PHE 25 CO 0.82 -0.22 0.37 0.20 -0.10 0.00 0.00 175.22 176.29 2ck4 s GLY 26 N -1.68 -0.40 -0.02 4.36 0.00 -1.26 -0.34 107.32 107.97 2ck4 s GLY 26 Ca -0.13 0.74 0.04 0.00 0.00 0.00 0.00 44.72 45.38 2ck4 s GLY 26 CO -0.02 2.69 -0.13 0.54 0.00 0.00 0.00 173.10 176.17 2ck4 s LYS 27 N 2.53 1.18 -0.03 2.90 1.02 -1.00 -4.87 119.74 121.47 2ck4 s LYS 27 Ca 0.12 -0.48 -0.22 0.00 0.02 0.00 0.00 55.97 55.41 2ck4 s LYS 27 Cb -0.15 -1.11 -0.05 0.00 -0.52 0.00 0.00 37.83 36.00 2ck4 s LYS 27 CO -0.18 0.26 0.67 0.00 -0.92 0.00 0.00 175.35 175.17 2ck4 n MET 29 N 3.24 1.48 0.00 0.00 0.00 -0.44 -4.93 117.12 116.48 2ck4 n MET 29 Ca -0.04 -4.12 0.00 0.00 0.00 0.00 0.00 57.70 53.54 2ck4 n MET 29 Cb 0.51 -2.06 0.00 0.00 0.00 0.00 0.00 33.22 31.67 2ck4 n MET 29 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2ck4 n ASN 30 N 1.94 0.00 0.00 7.83 3.02 -1.26 -3.18 115.26 123.61 2ck4 n ASN 30 Ca 0.24 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 2ck4 n ASN 30 Cb 0.40 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 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 0.00 3.82 7.41 0.00 -1.26 -4.87 105.19 110.29 2ck4 n GLY 31 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.91 2.66 -0.22 1.61 3.01 -1.19 -3.08 119.74 120.62 2ck4 s LYS 32 Ca 0.00 -1.33 -0.17 0.00 -1.01 0.00 0.00 55.97 53.46 2ck4 s LYS 32 Cb 0.00 -2.41 -0.03 0.00 -1.01 0.00 0.00 37.83 34.37 2ck4 s LYS 32 CO 0.00 0.14 0.48 0.00 0.51 0.00 0.00 175.35 176.47 2ck4 s HIS 34 N 1.70 2.77 0.26 0.00 3.76 -0.31 -2.29 115.29 121.18 2ck4 s HIS 34 Ca 0.22 -2.50 0.11 0.00 -0.15 0.00 0.00 55.06 52.74 2ck4 s HIS 34 Cb -0.15 -2.36 -0.05 0.00 1.11 0.00 0.00 32.58 31.12 2ck4 s HIS 34 CO 0.09 -0.89 -0.20 0.00 -0.85 0.00 0.00 174.74 172.90 2ck4 s THR 36 N -2.47 3.29 0.72 0.00 2.01 0.53 -3.46 115.64 116.26 2ck4 s THR 36 Ca 0.27 -1.03 -0.16 0.00 0.31 0.00 0.00 61.69 61.09 2ck4 s THR 36 Cb -0.05 -2.75 0.02 0.00 0.01 0.00 0.00 72.50 69.74 2ck4 s THR 36 CO 0.13 0.06 1.18 -2.65 -0.69 0.00 0.00 174.62 172.65 2ck4 n PRO 37 N 4.73 0.65 0.00 4.92 -0.02 -1.25 0.25 135.00 144.28 2ck4 n PRO 37 Ca -0.15 0.29 0.07 0.00 -2.02 0.00 0.00 63.50 61.69 2ck4 n PRO 37 Cb 0.46 -2.42 0.41 0.00 -0.02 0.00 0.00 33.50 31.94 2ck4 n PRO 37 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65