#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 -3.73 12.58 3.06 -1.26 -4.83 119.36 125.18 1c49 n ILE 5 Ca 0.00 0.00 -0.29 0.00 -2.50 0.00 0.00 62.75 59.96 1c49 n ILE 5 Cb 0.00 -0.07 -0.15 0.00 0.54 0.00 0.00 39.64 39.95 1c49 n ILE 5 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 1c49 s SER 6 N -1.95 3.78 0.10 9.51 0.15 -1.26 -4.46 113.70 119.57 1c49 s SER 6 Ca 0.00 -1.43 0.01 0.00 0.70 0.00 0.00 55.95 55.22 1c49 s SER 6 Cb 0.00 -0.80 -0.00 0.00 -1.71 0.00 0.00 66.02 63.51 1c49 s SER 6 CO 0.00 -0.39 0.12 0.00 1.20 0.00 0.00 173.24 174.17 1c49 n THR 8 N -0.18 0.00 -3.35 0.00 5.66 -1.26 -3.17 114.28 111.99 1c49 n THR 8 Ca 0.01 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.70 1c49 n THR 8 Cb 0.18 -0.55 -0.05 0.00 -1.55 0.00 0.00 70.33 68.36 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 -5.00 6.59 0.60 1.09 0.01 -1.26 -4.41 114.94 112.56 1c49 s ASN 9 Ca 0.00 0.91 0.38 0.00 -0.71 0.00 0.00 52.86 53.44 1c49 s ASN 9 Cb 0.00 -2.22 1.86 0.00 0.41 0.00 0.00 41.25 41.29 1c49 s ASN 9 CO 0.00 -0.13 2.17 1.05 -1.51 0.00 0.00 177.10 178.68 1c49 h GLU 10 N 2.26 0.00 0.00 -0.60 9.09 -1.86 -1.59 114.58 121.89 1c49 h GLU 10 Ca -0.47 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 58.94 1c49 h GLU 10 Cb 1.17 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.27 1c49 h GLU 10 CO 0.68 0.01 -0.01 -0.22 0.05 0.00 0.00 179.01 179.52 1c49 h LYS 11 N 0.00 0.00 -0.16 1.06 3.64 -1.92 -2.76 116.57 116.43 1c49 h LYS 11 Ca -0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1c49 h LYS 11 Cb 0.27 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1c49 h LYS 11 CO 0.00 0.01 -0.24 1.96 -2.27 0.00 0.00 179.45 178.92 1c49 h GLN 12 N 0.00 0.29 -0.49 1.90 1.08 -1.68 -2.58 115.11 113.62 1c49 h GLN 12 Ca -0.00 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1c49 h GLN 12 Cb 0.51 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1c49 h GLN 12 CO 0.00 0.52 0.00 0.00 -0.95 0.00 0.00 178.83 178.40 1c49 h TYR 14 N 4.07 -0.26 0.12 0.00 -1.99 -1.27 -2.33 116.97 115.30 1c49 h TYR 14 Ca 0.00 -0.01 -0.28 0.00 2.00 0.00 0.00 58.73 60.44 1c49 h TYR 14 Cb 0.94 0.09 0.02 0.00 2.00 0.00 0.00 36.73 39.77 1c49 h TYR 14 CO 0.32 0.09 -1.22 -1.00 -0.00 0.00 0.00 178.16 176.35 1c49 h PRO 15 N -0.66 0.42 0.11 4.88 0.13 -1.79 -2.03 132.00 133.06 1c49 h PRO 15 Ca -0.03 -0.62 -0.01 0.00 -0.87 0.00 0.00 66.00 64.48 1c49 h PRO 15 Cb 0.47 0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1c49 h PRO 15 CO 0.05 1.27 -0.05 1.25 -0.23 0.00 0.00 178.00 180.28 1c49 h HIS 16 N 0.16 -0.14 -0.08 1.56 -0.00 -1.73 -1.49 115.15 113.43 1c49 h HIS 16 Ca -0.16 -0.00 -0.17 0.00 -0.00 0.00 0.00 60.37 60.04 1c49 h HIS 16 Cb 1.91 0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 29.36 1c49 h HIS 16 CO 0.09 -0.05 -0.69 0.00 -0.00 0.00 0.00 177.93 177.27 1c49 h LYS 18 N 0.26 0.96 0.00 0.00 3.11 -1.15 -0.76 116.57 118.98 1c49 h LYS 18 Ca -0.02 -0.06 -0.14 0.00 -2.81 0.00 0.00 60.65 57.62 1c49 h LYS 18 Cb 1.25 -0.22 -0.02 0.00 -1.00 0.00 0.00 32.23 32.25 1c49 h LYS 18 CO 0.12 0.63 -0.68 -0.22 -2.81 0.00 0.00 179.45 176.49 1c49 h LYS 19 N 0.99 0.00 0.16 1.90 1.63 -1.18 -1.85 116.57 118.22 1c49 h LYS 19 Ca 0.31 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.10 1c49 h LYS 19 Cb 0.01 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.64 1c49 h LYS 19 CO -0.09 0.61 -0.08 1.49 -3.45 0.00 0.00 179.45 177.93 1c49 h GLU 20 N 0.00 -0.21 0.00 1.90 4.81 -0.70 -3.42 114.58 116.96 1c49 h GLU 20 Ca -0.02 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.10 1c49 h GLU 20 Cb 1.49 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.90 1c49 h GLU 20 CO 0.08 -0.14 -1.52 -2.37 -0.73 0.00 0.00 179.01 174.33 1c49 n THR 21 N -3.91 0.47 0.00 0.32 5.66 -0.40 -5.02 114.28 111.41 1c49 n THR 21 Ca -0.03 -0.32 0.00 0.00 -3.05 0.00 0.00 64.05 60.66 1c49 n THR 21 Cb 0.09 -0.63 0.00 0.00 -1.55 0.00 0.00 70.33 68.23 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 2.44 1.76 2.92 1.09 0.00 -0.69 -5.01 105.19 107.69 1c49 n GLY 22 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.00 2.42 0.05 1.61 1.51 -1.21 -4.83 117.35 114.90 1c49 s TYR 23 Ca 0.00 -1.86 -0.16 0.00 -1.01 0.00 0.00 57.07 54.04 1c49 s TYR 23 Cb 0.00 -1.73 -0.26 0.00 -0.11 0.00 0.00 41.96 39.87 1c49 s TYR 23 CO 0.00 -0.80 1.13 -1.00 -1.11 0.00 0.00 175.55 173.77 1c49 h PRO 24 N 7.94 0.61 -5.49 -1.71 0.13 -1.85 -3.24 132.00 128.39 1c49 h PRO 24 Ca -0.16 -0.72 -0.57 0.00 -0.87 0.00 0.00 66.00 63.68 1c49 h PRO 24 Cb 1.06 0.22 -0.05 0.00 0.13 0.00 0.00 31.00 32.36 1c49 h PRO 24 CO 0.43 1.31 1.59 -1.71 -0.23 0.00 0.00 178.00 179.39 1c49 n ASN 25 N -3.91 1.14 -2.89 1.44 5.15 -1.26 -4.18 115.26 110.76 1c49 n ASN 25 Ca -0.12 0.18 -0.15 0.00 -0.60 0.00 0.00 54.58 53.89 1c49 n ASN 25 Cb 0.88 -1.12 -0.04 0.00 -0.53 0.00 0.00 39.78 38.97 1c49 n ASN 25 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1c49 n ALA 26 N 10.93 -0.04 -2.24 5.20 0.00 -1.26 -2.43 120.51 130.66 1c49 n ALA 26 Ca 0.53 -1.57 -0.14 0.00 0.00 0.00 0.00 53.44 52.27 1c49 n ALA 26 Cb 0.16 1.26 -0.10 0.00 0.00 0.00 0.00 19.45 20.77 1c49 n ALA 26 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1c49 s LYS 27 N -2.87 1.05 -0.40 0.00 2.47 -0.26 -4.78 119.74 114.96 1c49 s LYS 27 Ca 0.29 -1.46 0.03 0.00 -1.56 0.00 0.00 55.97 53.27 1c49 s LYS 27 Cb -0.00 -0.47 0.16 0.00 -1.46 0.00 0.00 37.83 36.06 1c49 s LYS 27 CO 0.21 0.00 0.33 0.00 0.16 0.00 0.00 175.35 176.05 1c49 s MET 29 N 0.44 3.18 -1.32 0.00 0.00 -0.96 -4.34 119.30 116.29 1c49 s MET 29 Ca 0.28 -0.62 -0.17 0.00 0.00 0.00 0.00 55.69 55.18 1c49 s MET 29 Cb -0.04 -2.65 0.02 0.00 0.00 0.00 0.00 34.83 32.16 1c49 s MET 29 CO -0.13 0.38 0.33 0.09 0.00 0.00 0.00 175.02 175.69 1c49 n ASN 30 N 3.07 -1.51 -3.63 1.11 4.13 -1.26 0.15 115.26 117.32 1c49 n ASN 30 Ca -0.18 -1.24 -0.20 0.00 1.68 0.00 0.00 54.58 54.64 1c49 n ASN 30 Cb 0.53 -1.51 0.05 0.00 -1.54 0.00 0.00 39.78 37.30 1c49 n ASN 30 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1c49 n ARG 31 N -4.68 -5.27 -3.59 3.52 5.12 -1.19 -4.98 116.66 105.59 1c49 n ARG 31 Ca -0.21 0.68 -0.27 0.00 -1.93 0.00 0.00 57.85 56.11 1c49 n ARG 31 Cb 0.60 -5.35 -0.16 0.00 -1.16 0.00 0.00 32.46 26.39 1c49 n ARG 31 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1c49 s LYS 32 N -5.80 0.16 -0.09 5.56 2.20 0.12 -4.05 119.74 117.84 1c49 s LYS 32 Ca 0.01 -0.30 -0.29 0.00 -0.36 0.00 0.00 55.97 55.03 1c49 s LYS 32 Cb -0.00 -1.58 -0.02 0.00 -1.51 0.00 0.00 37.83 34.72 1c49 s LYS 32 CO 0.79 -0.82 0.96 0.00 -0.36 0.00 0.00 175.35 175.93 1c49 s LYS 34 N 1.78 1.72 0.10 0.00 2.20 -0.60 -4.47 119.74 120.46 1c49 s LYS 34 Ca 0.47 -2.30 -0.18 0.00 -0.36 0.00 0.00 55.97 53.60 1c49 s LYS 34 Cb -0.19 -3.13 -0.07 0.00 -1.51 0.00 0.00 37.83 32.94 1c49 s LYS 34 CO 0.19 -1.07 0.56 0.00 -0.36 0.00 0.00 175.35 174.68 1c49 h PHE 36 N 4.22 -0.27 -5.63 0.00 -1.00 -1.79 -3.48 116.94 108.98 1c49 h PHE 36 Ca -0.49 -0.01 -0.31 0.00 2.81 0.00 0.00 57.97 59.97 1c49 h PHE 36 Cb 1.21 0.09 0.17 0.00 3.61 0.00 0.00 35.95 41.02 1c49 h PHE 36 CO 0.67 -0.17 -0.83 0.41 -1.61 0.00 0.00 178.31 176.78 1c49 n GLY 37 N 0.99 -0.80 0.00 -1.45 0.00 -1.26 -5.14 105.19 97.52 1c49 n GLY 37 Ca -0.04 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1c49 n GLY 37 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19