#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c49 n ILE 5 N 0.00 0.00 -3.13 12.58 3.06 -1.26 -5.06 119.36 125.55 1c49 n ILE 5 Ca 0.00 0.00 0.05 0.00 -2.50 0.00 0.00 62.75 60.30 1c49 n ILE 5 Cb 0.00 -0.21 -0.00 0.00 0.54 0.00 0.00 39.64 39.97 1c49 n ILE 5 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 1c49 s SER 6 N -1.76 -0.89 0.48 9.51 1.04 -1.26 -4.61 113.70 116.21 1c49 s SER 6 Ca 0.00 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.48 1c49 s SER 6 Cb 0.00 1.51 0.00 0.00 0.10 0.00 0.00 66.02 67.63 1c49 s SER 6 CO 0.00 -0.16 0.03 0.00 0.98 0.00 0.00 173.24 174.09 1c49 n THR 8 N -1.22 0.03 -3.06 0.00 -2.24 -1.26 -3.34 114.28 103.19 1c49 n THR 8 Ca -0.18 0.01 -0.28 0.00 -2.27 0.00 0.00 64.05 61.33 1c49 n THR 8 Cb 0.60 -0.85 -0.02 0.00 -2.10 0.00 0.00 70.33 67.96 1c49 n THR 8 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1c49 s ASN 9 N -5.02 6.38 0.15 3.42 0.01 -1.26 -4.87 114.94 113.75 1c49 s ASN 9 Ca 0.00 0.80 -0.13 0.00 -0.71 0.00 0.00 52.86 52.82 1c49 s ASN 9 Cb 0.00 -2.18 0.04 0.00 0.41 0.00 0.00 41.25 39.51 1c49 s ASN 9 CO 0.00 -0.36 1.67 -0.08 -1.51 0.00 0.00 177.10 176.82 1c49 h GLU 10 N 1.02 0.81 0.00 -0.60 4.81 -1.93 -2.18 114.58 116.52 1c49 h GLU 10 Ca -0.48 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 58.57 1c49 h GLU 10 Cb 1.20 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1c49 h GLU 10 CO 0.63 0.77 0.00 1.17 -0.73 0.00 0.00 179.01 180.85 1c49 n LYS 11 N -4.46 0.14 0.00 1.92 4.81 -1.26 -1.85 118.16 117.45 1c49 n LYS 11 Ca 0.02 0.54 0.05 0.00 -0.87 0.00 0.00 58.31 58.05 1c49 n LYS 11 Cb 0.21 -1.87 0.27 0.00 0.02 0.00 0.00 35.03 33.65 1c49 n LYS 11 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1c49 n GLN 12 N -2.15 0.14 -0.88 1.64 1.13 -0.82 -2.49 117.38 113.95 1c49 n GLN 12 Ca -0.00 0.20 0.04 0.00 -1.94 0.00 0.00 57.00 55.29 1c49 n GLN 12 Cb 0.10 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 29.00 1c49 n GLN 12 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1c49 h TYR 14 N 0.55 -0.18 0.00 0.00 -1.99 -1.60 -2.62 116.97 111.14 1c49 h TYR 14 Ca -0.10 -0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.51 1c49 h TYR 14 Cb 1.51 0.06 0.01 0.00 2.00 0.00 0.00 36.73 40.31 1c49 h TYR 14 CO 0.21 0.25 -0.46 -1.00 -0.00 0.00 0.00 178.16 177.16 1c49 h PRO 15 N -0.68 0.31 -0.56 4.88 0.13 -1.89 -1.71 132.00 132.48 1c49 h PRO 15 Ca -0.02 -0.33 0.08 0.00 -0.87 0.00 0.00 66.00 64.85 1c49 h PRO 15 Cb 0.50 0.10 -0.06 0.00 0.13 0.00 0.00 31.00 31.67 1c49 h PRO 15 CO 0.03 1.03 0.22 1.25 -0.23 0.00 0.00 178.00 180.31 1c49 h HIS 16 N -0.28 0.39 0.00 1.56 -0.00 -1.87 0.14 115.15 115.09 1c49 h HIS 16 Ca -0.06 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.26 1c49 h HIS 16 Cb 1.20 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 28.50 1c49 h HIS 16 CO 0.16 0.13 -0.36 0.00 -0.00 0.00 0.00 177.93 177.86 1c49 h LYS 18 N 0.00 -0.34 0.00 0.00 3.11 -0.01 -2.42 116.57 116.92 1c49 h LYS 18 Ca -0.00 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.86 1c49 h LYS 18 Cb 1.01 0.08 0.00 0.00 -1.00 0.00 0.00 32.23 32.31 1c49 h LYS 18 CO 0.05 -0.13 -0.11 1.57 -2.81 0.00 0.00 179.45 178.02 1c49 h LYS 19 N -0.49 0.00 -0.13 1.90 2.10 -1.43 0.67 116.57 119.18 1c49 h LYS 19 Ca -0.04 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.47 1c49 h LYS 19 Cb 0.36 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.68 1c49 h LYS 19 CO 0.06 0.00 -0.53 1.49 -2.00 0.00 0.00 179.45 178.47 1c49 h GLU 20 N 0.00 0.38 0.00 0.07 4.57 -1.03 -3.36 114.58 115.21 1c49 h GLU 20 Ca 0.00 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 57.95 1c49 h GLU 20 Cb 0.80 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 1c49 h GLU 20 CO 0.00 0.82 0.00 -2.37 -1.18 0.00 0.00 179.01 176.28 1c49 n THR 21 N -3.95 0.00 0.00 0.32 5.66 -0.93 -4.99 114.28 110.39 1c49 n THR 21 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 1c49 n THR 21 Cb 0.58 0.99 0.00 0.00 -1.55 0.00 0.00 70.33 70.34 1c49 n THR 21 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1c49 n GLY 22 N 0.00 2.92 3.62 1.09 0.00 0.23 -4.98 105.19 108.07 1c49 n GLY 22 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1c49 n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c49 s TYR 23 N -1.27 3.02 0.07 1.61 2.02 -1.15 -4.80 117.35 116.85 1c49 s TYR 23 Ca 0.00 0.08 -0.04 0.00 -0.37 0.00 0.00 57.07 56.74 1c49 s TYR 23 Cb 0.00 -1.73 -0.28 0.00 -0.40 0.00 0.00 41.96 39.54 1c49 s TYR 23 CO 0.00 0.39 1.14 -1.00 -1.57 0.00 0.00 175.55 174.51 1c49 h PRO 24 N 5.16 0.27 -4.91 -1.71 0.13 -1.81 -3.13 132.00 126.01 1c49 h PRO 24 Ca -0.49 -0.47 -0.41 0.00 -0.87 0.00 0.00 66.00 63.76 1c49 h PRO 24 Cb 1.18 0.17 -0.11 0.00 0.13 0.00 0.00 31.00 32.38 1c49 h PRO 24 CO 0.53 1.22 1.89 0.09 -0.23 0.00 0.00 178.00 181.51 1c49 n ASN 25 N -3.53 -0.75 -3.78 1.44 3.02 -1.26 -4.60 115.26 105.79 1c49 n ASN 25 Ca -0.09 -0.25 -0.13 0.00 -0.03 0.00 0.00 54.58 54.09 1c49 n ASN 25 Cb 1.03 -0.68 -0.13 0.00 -0.61 0.00 0.00 39.78 39.39 1c49 n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c49 s ALA 26 N 3.57 -0.42 -0.01 5.41 0.00 -1.26 0.13 121.76 129.17 1c49 s ALA 26 Ca 1.31 0.63 0.01 0.00 0.00 0.00 0.00 51.96 53.91 1c49 s ALA 26 Cb -1.00 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 1c49 s ALA 26 CO 0.53 -0.12 0.01 0.21 0.00 0.00 0.00 175.76 176.39 1c49 s LYS 27 N 0.54 2.85 -0.15 0.00 2.47 -0.28 -4.83 119.74 120.34 1c49 s LYS 27 Ca -0.04 -0.56 -0.20 0.00 -1.56 0.00 0.00 55.97 53.61 1c49 s LYS 27 Cb -0.05 -2.71 -0.03 0.00 -1.46 0.00 0.00 37.83 33.57 1c49 s LYS 27 CO -0.03 0.64 0.55 0.00 0.16 0.00 0.00 175.35 176.68 1c49 n MET 29 N 4.33 1.07 -1.55 0.00 2.81 -0.73 -4.84 117.12 118.21 1c49 n MET 29 Ca -0.04 -0.01 -0.32 0.00 -1.81 0.00 0.00 57.70 55.52 1c49 n MET 29 Cb 0.51 -0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 32.98 1c49 n MET 29 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1c49 n ASN 30 N -2.86 2.22 -3.26 7.83 2.85 -1.26 -2.38 115.26 118.40 1c49 n ASN 30 Ca 0.00 -0.70 -0.23 0.00 -0.11 0.00 0.00 54.58 53.53 1c49 n ASN 30 Cb 0.00 -1.60 0.02 0.00 1.24 0.00 0.00 39.78 39.44 1c49 n ASN 30 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1c49 n ARG 31 N 8.97 -4.28 -4.14 1.20 1.74 -1.21 -4.94 116.66 114.00 1c49 n ARG 31 Ca 0.39 0.67 -0.14 0.00 -0.77 0.00 0.00 57.85 58.00 1c49 n ARG 31 Cb 0.53 -5.47 -0.06 0.00 -1.02 0.00 0.00 32.46 26.44 1c49 n ARG 31 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1c49 s LYS 32 N -5.93 1.69 -0.02 5.56 -0.14 -1.00 -4.28 119.74 115.61 1c49 s LYS 32 Ca 0.38 -1.71 -0.01 0.00 -1.36 0.00 0.00 55.97 53.28 1c49 s LYS 32 Cb -0.19 0.39 0.03 0.00 -1.68 0.00 0.00 37.83 36.38 1c49 s LYS 32 CO 0.47 -0.66 0.05 0.00 -0.76 0.00 0.00 175.35 174.44 1c49 s LYS 34 N 0.85 0.78 0.74 0.00 2.36 -0.97 -4.95 119.74 118.57 1c49 s LYS 34 Ca -0.07 -0.17 -0.04 0.00 -2.55 0.00 0.00 55.97 53.15 1c49 s LYS 34 Cb -0.10 -1.52 0.15 0.00 -1.05 0.00 0.00 37.83 35.31 1c49 s LYS 34 CO -0.03 -0.43 1.02 0.00 1.55 0.00 0.00 175.35 177.46 1c49 n PHE 36 N -2.99 0.00 -0.97 0.00 3.01 0.12 -4.85 117.46 111.77 1c49 n PHE 36 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.62 1c49 n PHE 36 Cb 0.56 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.03 1c49 n PHE 36 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1c49 n GLY 37 N 0.07 0.53 0.00 1.37 0.00 -1.22 -4.95 105.19 100.99 1c49 n GLY 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1c49 n GLY 37 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19