#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 1.89 -2.59 12.58 -5.35 -1.26 -4.82 119.36 119.81 1c49 n ILE 5 Ca 0.00 -0.47 -0.42 0.00 -0.27 0.00 0.00 62.75 61.59 1c49 n ILE 5 Cb 0.00 -1.82 -0.03 0.00 -1.74 0.00 0.00 39.64 36.06 1c49 n ILE 5 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1c49 s SER 6 N -0.13 6.32 -0.02 7.28 0.01 -1.26 -3.86 113.70 122.04 1c49 s SER 6 Ca 0.55 -0.16 0.07 0.00 1.31 0.00 0.00 55.95 57.72 1c49 s SER 6 Cb -0.52 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.15 1c49 s SER 6 CO 0.62 -1.61 -0.24 0.00 0.41 0.00 0.00 173.24 172.41 1c49 n THR 8 N 2.40 0.00 -3.76 0.00 5.66 -1.26 -4.05 114.28 113.27 1c49 n THR 8 Ca -0.16 -0.49 -0.09 0.00 -3.05 0.00 0.00 64.05 60.26 1c49 n THR 8 Cb 0.51 1.22 -0.06 0.00 -1.55 0.00 0.00 70.33 70.45 1c49 n THR 8 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1c49 s ASN 9 N -1.00 -0.03 0.23 1.09 0.01 -1.26 -5.01 114.94 108.96 1c49 s ASN 9 Ca 0.13 -0.51 -0.05 0.00 -0.71 0.00 0.00 52.86 51.71 1c49 s ASN 9 Cb 0.09 0.40 0.22 0.00 0.41 0.00 0.00 41.25 42.38 1c49 s ASN 9 CO 0.16 -0.78 1.76 1.05 -1.51 0.00 0.00 177.10 177.77 1c49 h GLU 10 N 2.58 1.02 -0.40 -0.60 4.11 -1.89 -2.07 114.58 117.33 1c49 h GLU 10 Ca -0.34 -0.23 0.12 0.00 0.07 0.00 0.00 59.36 58.97 1c49 h GLU 10 Cb 1.22 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 1c49 h GLU 10 CO 0.52 0.91 0.41 -0.22 0.07 0.00 0.00 179.01 180.70 1c49 h LYS 11 N 0.97 0.00 -0.37 1.06 3.64 -1.96 0.05 116.57 119.95 1c49 h LYS 11 Ca 0.20 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.53 1c49 h LYS 11 Cb 0.35 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1c49 h LYS 11 CO 0.00 0.00 0.01 1.96 -2.27 0.00 0.00 179.45 179.15 1c49 h GLN 12 N 0.00 0.65 -0.15 1.90 7.50 -1.79 -2.47 115.11 120.76 1c49 h GLN 12 Ca 0.19 -0.20 0.00 0.00 0.50 0.00 0.00 58.65 59.14 1c49 h GLN 12 Cb 1.02 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 28.49 1c49 h GLN 12 CO -0.00 0.75 0.00 0.00 -1.50 0.00 0.00 178.83 178.08 1c49 h TYR 14 N 1.76 -0.12 0.03 0.00 -1.99 -0.83 -1.53 116.97 114.29 1c49 h TYR 14 Ca 0.00 -0.00 -0.24 0.00 2.00 0.00 0.00 58.73 60.49 1c49 h TYR 14 Cb 0.39 0.04 0.02 0.00 2.00 0.00 0.00 36.73 39.18 1c49 h TYR 14 CO 0.09 0.27 -0.95 -1.00 -0.00 0.00 0.00 178.16 176.58 1c49 h PRO 15 N -0.55 0.58 0.00 4.88 0.13 -1.72 -2.82 132.00 132.50 1c49 h PRO 15 Ca -0.01 -0.67 -0.02 0.00 -0.87 0.00 0.00 66.00 64.42 1c49 h PRO 15 Cb 0.45 0.20 -0.00 0.00 0.13 0.00 0.00 31.00 31.78 1c49 h PRO 15 CO 0.02 1.27 -0.10 1.25 -0.23 0.00 0.00 178.00 180.21 1c49 h HIS 16 N 0.19 0.00 0.00 1.56 -0.00 -1.70 -2.28 115.15 112.92 1c49 h HIS 16 Ca -0.13 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.24 1c49 h HIS 16 Cb 1.63 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 29.04 1c49 h HIS 16 CO 0.12 0.10 -0.01 0.00 -0.00 0.00 0.00 177.93 178.15 1c49 h LYS 18 N -1.00 0.38 0.01 0.00 1.63 -0.80 0.27 116.57 117.07 1c49 h LYS 18 Ca -0.00 -0.02 -0.20 0.00 -0.85 0.00 0.00 60.65 59.58 1c49 h LYS 18 Cb 0.17 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.69 1c49 h LYS 18 CO -0.00 0.25 -0.91 -0.22 -3.45 0.00 0.00 179.45 175.12 1c49 h LYS 19 N 0.40 0.07 -0.52 1.90 3.64 -1.50 0.44 116.57 120.99 1c49 h LYS 19 Ca 0.46 -0.09 -0.11 0.00 -1.27 0.00 0.00 60.65 59.64 1c49 h LYS 19 Cb 1.15 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 1c49 h LYS 19 CO -0.17 0.93 -0.11 1.49 -2.27 0.00 0.00 179.45 179.32 1c49 h GLU 20 N 0.03 1.00 0.00 1.90 4.22 0.33 -3.41 114.58 118.65 1c49 h GLU 20 Ca -0.03 -0.38 0.00 0.00 0.08 0.00 0.00 59.36 59.04 1c49 h GLU 20 Cb 1.58 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.77 1c49 h GLU 20 CO 0.13 1.06 -0.02 -2.37 -2.18 0.00 0.00 179.01 175.62 1c49 n THR 21 N -4.17 0.00 0.00 0.32 5.66 -0.62 -5.05 114.28 110.43 1c49 n THR 21 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 1c49 n THR 21 Cb 0.40 -0.02 0.00 0.00 -1.55 0.00 0.00 70.33 69.17 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 1.18 1.22 3.10 1.09 0.00 0.15 -5.01 105.19 106.93 1c49 n GLY 22 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.22 1.97 0.06 1.61 2.02 -1.25 -4.84 117.35 115.69 1c49 s TYR 23 Ca 0.00 -0.82 -0.13 0.00 -0.37 0.00 0.00 57.07 55.76 1c49 s TYR 23 Cb 0.00 -1.38 -0.29 0.00 -0.40 0.00 0.00 41.96 39.89 1c49 s TYR 23 CO 0.00 -0.38 1.10 -1.00 -1.57 0.00 0.00 175.55 173.70 1c49 h PRO 24 N 7.00 0.53 -6.12 -1.71 0.13 -1.89 -0.39 132.00 129.55 1c49 h PRO 24 Ca -0.27 -0.77 -0.64 0.00 -0.87 0.00 0.00 66.00 63.45 1c49 h PRO 24 Cb 1.20 0.27 0.00 0.00 0.13 0.00 0.00 31.00 32.60 1c49 h PRO 24 CO 0.48 1.35 1.26 0.09 -0.23 0.00 0.00 178.00 180.95 1c49 n ASN 25 N -3.73 2.95 -3.75 1.44 3.02 -1.26 -4.63 115.26 109.30 1c49 n ASN 25 Ca -0.13 0.67 -0.13 0.00 -0.03 0.00 0.00 54.58 54.96 1c49 n ASN 25 Cb 1.01 -1.36 -0.08 0.00 -0.61 0.00 0.00 39.78 38.75 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 5.83 -0.77 -0.07 5.41 0.00 -1.26 -2.43 121.76 128.47 1c49 s ALA 26 Ca 1.00 0.21 0.04 0.00 0.00 0.00 0.00 51.96 53.21 1c49 s ALA 26 Cb -0.70 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 1c49 s ALA 26 CO 0.49 -0.33 -0.19 0.15 0.00 0.00 0.00 175.76 175.88 1c49 s LYS 27 N -1.88 2.71 -0.16 0.00 3.01 -0.73 -4.86 119.74 117.83 1c49 s LYS 27 Ca -0.10 -0.78 -0.06 0.00 -1.01 0.00 0.00 55.97 54.02 1c49 s LYS 27 Cb -0.03 -2.34 -0.04 0.00 -1.01 0.00 0.00 37.83 34.41 1c49 s LYS 27 CO 0.01 0.43 0.03 0.00 0.51 0.00 0.00 175.35 176.33 1c49 n MET 29 N 3.35 0.69 -1.53 0.00 2.81 -0.50 -4.78 117.12 117.16 1c49 n MET 29 Ca -0.17 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.46 1c49 n MET 29 Cb 0.52 0.00 -0.12 0.00 -0.71 0.00 0.00 33.22 32.91 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 -2.23 0.64 -3.96 7.83 2.85 -1.26 -1.85 115.26 117.28 1c49 n ASN 30 Ca 0.00 -0.70 -0.27 0.00 -0.11 0.00 0.00 54.58 53.50 1c49 n ASN 30 Cb 0.00 -1.17 -0.02 0.00 1.24 0.00 0.00 39.78 39.83 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 7.81 -2.88 -3.40 1.20 5.12 -1.26 -4.94 116.66 118.31 1c49 n ARG 31 Ca 0.55 0.38 -0.14 0.00 -1.93 0.00 0.00 57.85 56.71 1c49 n ARG 31 Cb 0.29 -4.38 -0.09 0.00 -1.16 0.00 0.00 32.46 27.12 1c49 n ARG 31 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1c49 s LYS 32 N -6.59 0.31 -0.31 5.56 1.02 -0.77 -3.29 119.74 115.66 1c49 s LYS 32 Ca 0.05 0.19 -0.11 0.00 0.02 0.00 0.00 55.97 56.12 1c49 s LYS 32 Cb -0.02 -0.70 -0.02 0.00 -0.52 0.00 0.00 37.83 36.57 1c49 s LYS 32 CO 0.90 -0.81 0.18 0.00 -0.92 0.00 0.00 175.35 174.69 1c49 s LYS 34 N 1.66 2.83 0.12 0.00 1.02 -1.04 -4.94 119.74 119.39 1c49 s LYS 34 Ca 0.05 -0.80 -0.12 0.00 0.02 0.00 0.00 55.97 55.13 1c49 s LYS 34 Cb -0.17 -2.20 -0.06 0.00 -0.52 0.00 0.00 37.83 34.88 1c49 s LYS 34 CO 0.08 0.10 0.48 0.00 -0.92 0.00 0.00 175.35 175.09 1c49 h PHE 36 N 3.54 0.00 -4.95 0.00 0.04 -1.83 -3.49 116.94 110.24 1c49 h PHE 36 Ca -0.49 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.03 1c49 h PHE 36 Cb 1.19 0.00 0.14 0.00 2.20 0.00 0.00 35.95 39.48 1c49 h PHE 36 CO 0.65 0.00 -0.64 0.41 -0.60 0.00 0.00 178.31 178.13 1c49 n GLY 37 N 1.71 -0.35 0.00 -1.45 0.00 -1.26 -5.14 105.19 98.69 1c49 n GLY 37 Ca -0.04 0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.19 1c49 n GLY 37 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19