#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 4.91 -0.37 1.61 -7.23 -1.20 -4.98 120.40 113.13 2ck4 s VAL 2 Ca 0.00 -1.54 -0.10 0.00 -1.81 0.00 0.00 61.98 58.53 2ck4 s VAL 2 Cb 0.00 -4.64 0.03 0.00 0.56 0.00 0.00 36.38 32.34 2ck4 s VAL 2 CO 0.00 -1.31 0.19 -0.63 -0.31 0.00 0.00 175.10 173.04 2ck4 s ILE 3 N 2.25 4.40 0.05 -0.62 -1.09 -1.26 -2.83 121.20 122.10 2ck4 s ILE 3 Ca 0.24 -0.96 -0.17 0.00 -2.23 0.00 0.00 60.65 57.53 2ck4 s ILE 3 Cb -0.11 -3.48 -0.06 0.00 -1.58 0.00 0.00 42.46 37.22 2ck4 s ILE 3 CO -0.04 -0.25 0.50 0.27 -1.23 0.00 0.00 174.94 174.19 2ck4 s ILE 4 N 1.51 4.87 -1.45 2.92 -4.36 -1.12 -4.97 121.20 118.60 2ck4 s ILE 4 Ca 0.01 1.01 -0.09 0.00 -0.26 0.00 0.00 60.65 61.32 2ck4 s ILE 4 Cb -0.20 -3.80 0.04 0.00 1.25 0.00 0.00 42.46 39.75 2ck4 s ILE 4 CO 0.06 0.53 2.50 0.59 0.24 0.00 0.00 174.94 178.85 2ck4 n ASN 5 N 1.64 7.21 -4.21 4.36 4.13 -1.26 -2.68 115.26 124.45 2ck4 n ASN 5 Ca -0.11 -2.88 -0.33 0.00 1.68 0.00 0.00 54.58 52.95 2ck4 n ASN 5 Cb 0.51 -1.50 -0.16 0.00 -1.54 0.00 0.00 39.78 37.09 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 1.01 2.23 -0.52 2.41 1.01 -1.26 -5.03 120.40 120.24 2ck4 s VAL 6 Ca 0.57 -0.93 -0.28 0.00 0.00 0.00 0.00 61.98 61.33 2ck4 s VAL 6 Cb 0.16 -1.90 -0.10 0.00 0.00 0.00 0.00 36.38 34.55 2ck4 s VAL 6 CO -0.07 0.54 2.41 1.17 0.00 0.00 0.00 175.10 179.16 2ck4 n LYS 7 N 3.91 0.99 -2.43 2.72 3.00 -1.21 -3.73 118.16 121.40 2ck4 n LYS 7 Ca -0.19 0.10 -0.38 0.00 -0.00 0.00 0.00 58.31 57.83 2ck4 n LYS 7 Cb 0.52 -2.98 -0.02 0.00 0.00 0.00 0.00 35.03 32.55 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 8.56 0.33 -3.60 0.00 3.00 -1.26 -4.71 118.16 120.48 2ck4 n LYS 9 Ca 0.43 0.05 -0.10 0.00 -0.00 0.00 0.00 58.31 58.69 2ck4 n LYS 9 Cb 0.48 -1.50 -0.06 0.00 0.00 0.00 0.00 35.03 33.94 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 -2.60 0.00 -0.10 3.15 -4.36 -1.26 -5.04 121.20 110.99 2ck4 s ILE 10 Ca 0.23 0.00 0.29 0.00 -0.26 0.00 0.00 60.65 60.91 2ck4 s ILE 10 Cb 0.17 -1.00 0.36 0.00 1.25 0.00 0.00 42.46 43.23 2ck4 s ILE 10 CO 0.38 0.00 1.83 0.28 0.24 0.00 0.00 174.94 177.67 2ck4 h SER 11 N 3.45 0.00 -0.61 4.36 0.02 -1.92 -3.05 113.55 115.80 2ck4 h SER 11 Ca -0.24 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.68 2ck4 h SER 11 Cb 1.17 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.68 2ck4 h SER 11 CO 0.21 0.02 0.28 0.03 -1.14 0.00 0.00 176.83 176.23 2ck4 h ARG 12 N 0.00 0.92 0.00 3.45 3.08 -1.96 0.69 114.38 120.56 2ck4 h ARG 12 Ca -0.00 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2ck4 h ARG 12 Cb 0.72 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2ck4 h ARG 12 CO 0.00 0.74 0.00 0.00 -1.07 0.00 0.00 179.97 179.64 2ck4 n GLN 13 N -4.33 0.22 -0.13 0.04 10.64 -1.15 -2.22 117.38 120.45 2ck4 n GLN 13 Ca 0.06 0.35 -0.28 0.00 -1.83 0.00 0.00 57.00 55.30 2ck4 n GLN 13 Cb 0.15 -1.85 -0.10 0.00 -0.86 0.00 0.00 30.24 27.58 2ck4 n GLN 13 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2ck4 h LEU 15 N -0.97 0.51 0.07 0.00 5.85 -0.91 -2.42 115.31 117.43 2ck4 h LEU 15 Ca -0.61 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 57.88 2ck4 h LEU 15 Cb 1.55 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 2ck4 h LEU 15 CO -0.36 0.89 -0.08 0.50 -0.34 0.00 0.00 178.44 179.04 2ck4 h LYS 16 N 0.38 -0.17 0.00 1.25 1.63 -1.67 0.24 116.57 118.23 2ck4 h LYS 16 Ca 0.03 0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 59.78 2ck4 h LYS 16 Cb 0.95 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.61 2ck4 h LYS 16 CO 0.08 -0.12 -0.29 -1.35 -3.45 0.00 0.00 179.45 174.33 2ck4 h PRO 17 N -0.18 0.00 0.06 1.90 0.11 -1.78 -2.69 132.00 129.42 2ck4 h PRO 17 Ca 0.01 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 2ck4 h PRO 17 Cb 0.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.29 2ck4 h PRO 17 CO -0.04 0.29 -0.03 0.00 -0.21 0.00 0.00 178.00 178.01 2ck4 h LYS 19 N -0.64 0.00 -0.03 0.00 1.57 -0.34 0.34 116.57 117.47 2ck4 h LYS 19 Ca -0.01 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 2ck4 h LYS 19 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2ck4 h LYS 19 CO 0.01 0.21 -0.46 0.22 -0.57 0.00 0.00 179.45 178.86 2ck4 h ASP 20 N 0.00 0.08 0.08 0.86 3.58 -1.40 -3.26 116.42 116.35 2ck4 h ASP 20 Ca -0.00 -0.03 -0.34 0.00 0.42 0.00 0.00 57.03 57.07 2ck4 h ASP 20 Cb 0.41 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.41 2ck4 h ASP 20 CO 0.03 0.53 -1.90 0.00 -2.88 0.00 0.00 179.24 175.02 2ck4 n ALA 21 N -2.46 0.93 0.00 -0.78 0.00 -0.76 -4.99 120.51 112.45 2ck4 n ALA 21 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2ck4 n ALA 21 Cb 0.49 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.38 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 1.85 -0.46 2.66 0.00 0.00 0.81 -5.02 105.19 105.02 2ck4 n GLY 22 Ca -0.34 -0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.40 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 0.31 0.32 1.61 -1.94 0.84 -0.29 119.30 120.16 2ck4 s MET 23 Ca 0.00 -0.27 0.16 0.00 -1.71 0.00 0.00 55.69 53.87 2ck4 s MET 23 Cb 0.00 -1.90 0.45 0.00 2.01 0.00 0.00 34.83 35.39 2ck4 s MET 23 CO 0.00 -0.69 1.63 -0.09 -0.01 0.00 0.00 175.02 175.86 2ck4 h ARG 24 N 8.34 0.00 -6.57 2.03 2.43 0.28 -2.90 114.38 118.00 2ck4 h ARG 24 Ca -0.16 0.00 -0.65 0.00 -0.81 0.00 0.00 59.98 58.36 2ck4 h ARG 24 Cb 1.13 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 30.51 2ck4 h ARG 24 CO 0.32 0.48 -0.76 -0.06 -1.51 0.00 0.00 179.97 178.44 2ck4 s PHE 25 N -3.41 2.57 -0.29 2.20 0.08 -0.16 -4.95 117.98 114.01 2ck4 s PHE 25 Ca 0.01 -0.25 -0.01 0.00 0.12 0.00 0.00 56.93 56.80 2ck4 s PHE 25 Cb 0.10 -1.30 0.19 0.00 -0.57 0.00 0.00 43.02 41.45 2ck4 s PHE 25 CO 0.72 0.46 0.74 0.20 -0.10 0.00 0.00 175.22 177.24 2ck4 s GLY 26 N -2.53 -1.08 -0.04 4.36 0.00 -1.25 -1.04 107.32 105.74 2ck4 s GLY 26 Ca 0.22 1.55 0.04 0.00 0.00 0.00 0.00 44.72 46.53 2ck4 s GLY 26 CO 0.13 3.76 -0.14 1.25 0.00 0.00 0.00 173.10 178.09 2ck4 s LYS 27 N 2.87 1.59 0.02 2.90 2.20 0.49 -4.42 119.74 125.39 2ck4 s LYS 27 Ca 0.15 -0.51 -0.30 0.00 -0.36 0.00 0.00 55.97 54.95 2ck4 s LYS 27 Cb -0.09 -1.38 -0.05 0.00 -1.51 0.00 0.00 37.83 34.80 2ck4 s LYS 27 CO -0.23 0.18 1.23 0.00 -0.36 0.00 0.00 175.35 176.17 2ck4 s MET 29 N 1.64 0.19 1.28 0.00 0.23 -0.46 -4.95 119.30 117.23 2ck4 s MET 29 Ca 0.59 0.04 0.00 0.00 -1.03 0.00 0.00 55.69 55.29 2ck4 s MET 29 Cb -0.28 -1.32 0.00 0.00 -1.53 0.00 0.00 34.83 31.69 2ck4 s MET 29 CO 0.26 -0.50 0.00 0.09 -2.03 0.00 0.00 175.02 172.84 2ck4 n ASN 30 N 5.23 0.00 0.00 -1.18 3.02 -1.26 -1.78 115.26 119.29 2ck4 n ASN 30 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 2ck4 n ASN 30 Cb 0.49 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 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 0.63 3.45 7.41 0.00 -1.26 -4.83 105.19 110.59 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 -1.59 0.00 0.00 0.00 173.32 171.73 2ck4 s LYS 32 N -0.22 1.62 -0.47 1.61 -2.85 -0.73 -3.24 119.74 115.46 2ck4 s LYS 32 Ca 0.00 -1.76 -0.16 0.00 -1.00 0.00 0.00 55.97 53.06 2ck4 s LYS 32 Cb 0.00 -1.60 0.06 0.00 -2.06 0.00 0.00 37.83 34.23 2ck4 s LYS 32 CO 0.00 0.26 0.40 0.00 0.10 0.00 0.00 175.35 176.11 2ck4 s HIS 34 N 1.73 2.79 -0.09 0.00 3.76 0.11 -2.79 115.29 120.79 2ck4 s HIS 34 Ca 0.05 0.36 0.03 0.00 -0.15 0.00 0.00 55.06 55.35 2ck4 s HIS 34 Cb -0.23 -4.23 -0.02 0.00 1.11 0.00 0.00 32.58 29.21 2ck4 s HIS 34 CO 0.08 -1.32 -0.16 0.00 -0.85 0.00 0.00 174.74 172.48 2ck4 s THR 36 N -0.11 4.45 0.51 0.00 2.01 -0.20 -3.28 115.64 119.02 2ck4 s THR 36 Ca -0.02 -0.14 -0.21 0.00 0.31 0.00 0.00 61.69 61.62 2ck4 s THR 36 Cb -0.14 -3.03 -0.08 0.00 0.01 0.00 0.00 72.50 69.26 2ck4 s THR 36 CO 0.04 0.41 0.93 -2.65 -0.69 0.00 0.00 174.62 172.66 2ck4 n PRO 37 N 4.18 1.07 0.00 4.92 -0.02 -1.26 0.75 135.00 144.64 2ck4 n PRO 37 Ca -0.16 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2ck4 n PRO 37 Cb 0.52 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 2ck4 n PRO 37 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11