#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 3.94 -0.19 1.61 1.01 -0.72 -4.97 120.40 121.08 2ck4 s VAL 2 Ca 0.00 -0.45 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 2ck4 s VAL 2 Cb 0.00 -4.98 -0.04 0.00 0.00 0.00 0.00 36.38 31.36 2ck4 s VAL 2 CO 0.00 -1.86 0.07 -0.51 0.00 0.00 0.00 175.10 172.80 2ck4 s ILE 3 N 4.99 4.79 0.03 2.22 1.10 -1.26 -0.90 121.20 132.16 2ck4 s ILE 3 Ca 0.41 -0.03 0.09 0.00 -0.51 0.00 0.00 60.65 60.60 2ck4 s ILE 3 Cb -0.04 -3.17 -0.03 0.00 0.15 0.00 0.00 42.46 39.38 2ck4 s ILE 3 CO -0.02 0.44 -0.25 0.27 -2.11 0.00 0.00 174.94 173.27 2ck4 s ILE 4 N 0.54 2.02 -1.51 2.00 -4.36 -0.93 -5.01 121.20 113.95 2ck4 s ILE 4 Ca 0.04 -1.29 0.03 0.00 -0.26 0.00 0.00 60.65 59.17 2ck4 s ILE 4 Cb -0.13 -1.72 0.12 0.00 1.25 0.00 0.00 42.46 41.98 2ck4 s ILE 4 CO 0.01 0.38 0.93 -0.46 0.24 0.00 0.00 174.94 176.04 2ck4 n ASN 5 N 1.94 1.15 -4.70 4.36 6.94 -1.26 -1.73 115.26 121.96 2ck4 n ASN 5 Ca -0.17 -2.07 -0.42 0.00 -0.02 0.00 0.00 54.58 51.91 2ck4 n ASN 5 Cb 0.52 -0.28 -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 -1.60 2.84 -0.31 3.53 1.01 -1.26 -4.89 120.40 119.71 2ck4 s VAL 6 Ca 0.09 0.43 -0.29 0.00 0.00 0.00 0.00 61.98 62.21 2ck4 s VAL 6 Cb 0.05 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 2ck4 s VAL 6 CO 0.04 0.01 1.60 -0.75 0.00 0.00 0.00 175.10 176.01 2ck4 s LYS 7 N 2.07 3.59 -0.89 2.72 2.36 -1.25 -3.71 119.74 124.63 2ck4 s LYS 7 Ca 0.73 1.36 -0.25 0.00 -2.55 0.00 0.00 55.97 55.26 2ck4 s LYS 7 Cb -0.42 -4.08 0.02 0.00 -1.05 0.00 0.00 37.83 32.30 2ck4 s LYS 7 CO 0.32 -1.55 1.55 0.00 1.55 0.00 0.00 175.35 177.22 2ck4 n LYS 9 N 9.03 0.13 -3.61 0.00 4.01 -1.26 -4.72 118.16 121.73 2ck4 n LYS 9 Ca 0.26 0.58 -0.04 0.00 -0.51 0.00 0.00 58.31 58.61 2ck4 n LYS 9 Cb 0.50 -1.89 -0.01 0.00 -0.51 0.00 0.00 35.03 33.11 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 -3.45 0.00 0.27 -0.18 -4.36 -1.26 -5.03 121.20 107.19 2ck4 s ILE 10 Ca -0.01 -0.20 -0.04 0.00 -0.26 0.00 0.00 60.65 60.15 2ck4 s ILE 10 Cb 0.06 -1.46 0.20 0.00 1.25 0.00 0.00 42.46 42.51 2ck4 s ILE 10 CO 0.21 0.00 1.87 0.28 0.24 0.00 0.00 174.94 177.54 2ck4 h SER 11 N 2.00 0.96 0.03 4.36 0.02 -1.87 -2.28 113.55 116.77 2ck4 h SER 11 Ca -0.21 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2ck4 h SER 11 Cb 1.21 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.50 2ck4 h SER 11 CO 0.27 0.80 -0.01 0.03 -1.14 0.00 0.00 176.83 176.78 2ck4 h ARG 12 N 1.06 0.00 -0.05 3.45 3.08 -1.97 -0.80 114.38 119.15 2ck4 h ARG 12 Ca 0.26 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.28 2ck4 h ARG 12 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2ck4 h ARG 12 CO -0.03 0.01 -0.10 1.96 -1.07 0.00 0.00 179.97 180.74 2ck4 h GLN 13 N 0.00 0.07 0.00 0.04 1.08 -1.78 -2.25 115.11 112.27 2ck4 h GLN 13 Ca -0.00 -0.01 -0.36 0.00 -1.45 0.00 0.00 58.65 56.83 2ck4 h GLN 13 Cb 0.03 -0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 27.38 2ck4 h GLN 13 CO 0.00 0.17 -2.38 0.00 -0.95 0.00 0.00 178.83 175.67 2ck4 h LEU 15 N -0.01 0.00 0.25 0.00 6.46 -1.33 -1.26 115.31 119.42 2ck4 h LEU 15 Ca -0.54 0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.22 2ck4 h LEU 15 Cb 1.84 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.74 2ck4 h LEU 15 CO -0.09 0.34 -0.28 0.50 -0.62 0.00 0.00 178.44 178.30 2ck4 h LYS 16 N 0.00 -0.55 0.00 1.25 3.11 -1.64 0.26 116.57 119.00 2ck4 h LYS 16 Ca -0.00 0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.87 2ck4 h LYS 16 Cb 1.19 0.13 0.00 0.00 -1.00 0.00 0.00 32.23 32.55 2ck4 h LYS 16 CO 0.04 -0.37 0.00 -1.00 -2.81 0.00 0.00 179.45 175.32 2ck4 h PRO 17 N -0.57 0.00 0.30 1.90 0.13 -1.81 -3.12 132.00 128.82 2ck4 h PRO 17 Ca -0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 2ck4 h PRO 17 Cb 0.54 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.67 2ck4 h PRO 17 CO -0.08 0.00 -0.15 0.00 -0.23 0.00 0.00 178.00 177.54 2ck4 h LYS 19 N -0.98 0.40 -0.94 0.00 3.64 -0.11 0.29 116.57 118.87 2ck4 h LYS 19 Ca -0.04 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2ck4 h LYS 19 Cb 0.49 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.20 2ck4 h LYS 19 CO 0.07 0.48 0.62 0.22 -2.27 0.00 0.00 179.45 178.57 2ck4 h ASP 20 N 0.38 1.07 -0.03 4.20 3.58 -1.57 -0.76 116.42 123.30 2ck4 h ASP 20 Ca 0.08 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.51 2ck4 h ASP 20 Cb 0.35 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.13 2ck4 h ASP 20 CO 0.02 0.77 0.00 0.00 -2.88 0.00 0.00 179.24 177.15 2ck4 n ALA 21 N -2.39 2.60 -0.64 -0.78 0.00 -0.54 -4.90 120.51 113.86 2ck4 n ALA 21 Ca 0.11 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2ck4 n ALA 21 Cb 0.03 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 1.10 0.64 2.73 0.00 0.00 -0.29 -4.96 105.19 104.41 2ck4 n GLY 22 Ca 0.20 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.36 0.86 0.33 1.61 -1.94 0.92 -0.14 119.30 119.58 2ck4 s MET 23 Ca 0.00 -1.32 0.05 0.00 -1.71 0.00 0.00 55.69 52.72 2ck4 s MET 23 Cb 0.00 -2.08 0.70 0.00 2.01 0.00 0.00 34.83 35.46 2ck4 s MET 23 CO 0.00 -1.03 1.89 -0.09 -0.01 0.00 0.00 175.02 175.78 2ck4 h ARG 24 N 7.73 0.80 -6.20 2.03 2.43 -0.70 -2.64 114.38 117.83 2ck4 h ARG 24 Ca -0.10 -0.05 -0.65 0.00 -0.81 0.00 0.00 59.98 58.38 2ck4 h ARG 24 Cb 0.99 -0.18 -0.10 0.00 -0.42 0.00 0.00 29.97 30.26 2ck4 h ARG 24 CO 0.47 0.53 -0.62 -0.06 -1.51 0.00 0.00 179.97 178.78 2ck4 s PHE 25 N -5.77 3.15 -0.45 2.20 0.08 -0.29 -4.92 117.98 111.98 2ck4 s PHE 25 Ca -0.10 0.07 0.03 0.00 0.12 0.00 0.00 56.93 57.05 2ck4 s PHE 25 Cb 0.21 -1.62 0.24 0.00 -0.57 0.00 0.00 43.02 41.28 2ck4 s PHE 25 CO 0.79 0.51 0.96 0.41 -0.10 0.00 0.00 175.22 177.79 2ck4 n GLY 26 N 0.65 -0.61 3.75 4.36 0.00 -1.23 -0.75 105.19 111.36 2ck4 n GLY 26 Ca -0.10 0.48 -0.36 0.00 0.00 0.00 0.00 46.02 46.04 2ck4 n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ck4 s LYS 27 N 0.61 3.69 -0.17 1.61 1.02 0.23 -4.00 119.74 122.74 2ck4 s LYS 27 Ca 0.30 -0.25 -0.29 0.00 0.02 0.00 0.00 55.97 55.75 2ck4 s LYS 27 Cb 0.18 -3.19 -0.00 0.00 -0.52 0.00 0.00 37.83 34.29 2ck4 s LYS 27 CO -0.17 0.52 1.10 0.00 -0.92 0.00 0.00 175.35 175.88 2ck4 s MET 29 N 2.90 0.27 -0.72 0.00 -1.94 -0.11 -4.87 119.30 114.82 2ck4 s MET 29 Ca 0.49 -0.35 0.00 0.00 -1.71 0.00 0.00 55.69 54.11 2ck4 s MET 29 Cb -0.18 -1.71 0.00 0.00 2.01 0.00 0.00 34.83 34.94 2ck4 s MET 29 CO 0.12 -0.79 0.00 0.09 -0.01 0.00 0.00 175.02 174.44 2ck4 n ASN 30 N 5.19 -5.48 0.00 3.03 4.13 -1.26 -1.71 115.26 119.16 2ck4 n ASN 30 Ca -0.07 0.17 0.00 0.00 1.68 0.00 0.00 54.58 56.36 2ck4 n ASN 30 Cb 0.46 -3.58 0.00 0.00 -1.54 0.00 0.00 39.78 35.12 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 0.06 1.34 3.93 7.41 0.00 -1.26 -5.09 105.19 111.58 2ck4 n GLY 31 Ca -0.07 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.40 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 3.52 -0.41 1.61 3.01 -0.69 -2.02 119.74 124.76 2ck4 s LYS 32 Ca 0.00 -0.27 -0.17 0.00 -1.01 0.00 0.00 55.97 54.52 2ck4 s LYS 32 Cb 0.00 -2.70 0.02 0.00 -1.01 0.00 0.00 37.83 34.14 2ck4 s LYS 32 CO 0.00 0.22 0.43 0.00 0.51 0.00 0.00 175.35 176.51 2ck4 s HIS 34 N 2.11 3.09 0.03 0.00 3.76 0.43 -2.19 115.29 122.54 2ck4 s HIS 34 Ca 0.12 -1.18 0.01 0.00 -0.15 0.00 0.00 55.06 53.85 2ck4 s HIS 34 Cb -0.17 -4.12 -0.04 0.00 1.11 0.00 0.00 32.58 29.36 2ck4 s HIS 34 CO 0.13 -1.37 0.11 0.00 -0.85 0.00 0.00 174.74 172.76 2ck4 s THR 36 N -1.32 1.06 0.55 0.00 2.01 0.07 -1.75 115.64 116.26 2ck4 s THR 36 Ca 0.27 -0.43 -0.19 0.00 0.31 0.00 0.00 61.69 61.65 2ck4 s THR 36 Cb -0.12 -0.98 -0.08 0.00 0.01 0.00 0.00 72.50 71.33 2ck4 s THR 36 CO 0.19 0.34 0.73 -2.65 -0.69 0.00 0.00 174.62 172.55 2ck4 n PRO 37 N 3.88 0.75 0.00 4.92 -0.02 -1.26 -0.27 135.00 142.99 2ck4 n PRO 37 Ca -0.23 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2ck4 n PRO 37 Cb 0.52 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 2ck4 n PRO 37 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65