#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 -1.78 12.58 2.08 -1.26 -4.89 119.36 126.09 1c49 n ILE 5 Ca 0.00 -0.21 -0.34 0.00 0.56 0.00 0.00 62.75 62.76 1c49 n ILE 5 Cb 0.00 -0.73 0.05 0.00 -0.75 0.00 0.00 39.64 38.20 1c49 n ILE 5 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 1c49 n SER 6 N -2.40 6.79 -4.97 4.38 7.64 -1.26 -4.59 113.62 119.21 1c49 n SER 6 Ca 0.06 -3.79 -0.22 0.00 1.01 0.00 0.00 58.87 55.93 1c49 n SER 6 Cb 0.55 -0.83 0.03 0.00 -1.01 0.00 0.00 64.21 62.95 1c49 n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c49 n THR 8 N -2.22 0.00 -3.70 0.00 5.66 -1.26 -3.53 114.28 109.22 1c49 n THR 8 Ca 0.06 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.92 1c49 n THR 8 Cb 0.59 0.76 -0.09 0.00 -1.55 0.00 0.00 70.33 70.04 1c49 n THR 8 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1c49 s ASN 9 N -0.43 -0.49 0.41 1.09 2.47 -1.25 -4.93 114.94 111.81 1c49 s ASN 9 Ca 0.00 0.90 0.22 0.00 0.42 0.00 0.00 52.86 54.41 1c49 s ASN 9 Cb 0.00 0.92 1.22 0.00 -1.45 0.00 0.00 41.25 41.94 1c49 s ASN 9 CO 0.00 -0.21 1.65 -0.08 -3.72 0.00 0.00 177.10 174.74 1c49 h GLU 10 N 5.16 0.00 -0.22 0.43 4.81 -1.92 -1.68 114.58 121.15 1c49 h GLU 10 Ca -0.28 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.92 1c49 h GLU 10 Cb 1.17 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1c49 h GLU 10 CO 0.22 0.00 0.00 -0.22 -0.73 0.00 0.00 179.01 178.29 1c49 h LYS 11 N 0.00 0.38 0.00 1.92 3.64 -1.94 -2.49 116.57 118.09 1c49 h LYS 11 Ca 0.00 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1c49 h LYS 11 Cb 0.30 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1c49 h LYS 11 CO 0.00 0.57 0.00 1.04 -2.27 0.00 0.00 179.45 178.79 1c49 n GLN 12 N -4.67 0.79 -0.03 1.90 3.00 -0.63 -2.62 117.38 115.11 1c49 n GLN 12 Ca -0.04 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 56.99 1c49 n GLN 12 Cb 0.23 -1.20 0.05 0.00 0.00 0.00 0.00 30.24 29.31 1c49 n GLN 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1c49 h TYR 14 N 1.52 -0.10 0.00 0.00 0.05 -1.42 -2.69 116.97 114.33 1c49 h TYR 14 Ca 0.00 -0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.67 1c49 h TYR 14 Cb 0.40 0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.16 1c49 h TYR 14 CO 0.04 0.37 -0.53 -1.00 -1.05 0.00 0.00 178.16 175.99 1c49 h PRO 15 N -0.94 0.00 0.07 4.88 0.13 -1.83 -2.17 132.00 132.12 1c49 h PRO 15 Ca -0.01 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.99 1c49 h PRO 15 Cb 0.52 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.66 1c49 h PRO 15 CO 0.02 0.53 -0.53 1.25 -0.23 0.00 0.00 178.00 179.04 1c49 h HIS 16 N 0.00 0.40 0.00 1.56 -0.00 -1.77 -3.29 115.15 112.06 1c49 h HIS 16 Ca -0.01 -0.27 -0.08 0.00 -0.00 0.00 0.00 60.37 60.02 1c49 h HIS 16 Cb 1.22 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 28.59 1c49 h HIS 16 CO 0.00 1.16 -0.38 0.00 -0.00 0.00 0.00 177.93 178.71 1c49 h LYS 18 N 0.00 0.51 0.05 0.00 3.64 -1.33 -2.53 116.57 116.90 1c49 h LYS 18 Ca -0.00 -0.03 -0.24 0.00 -1.27 0.00 0.00 60.65 59.11 1c49 h LYS 18 Cb 1.02 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 1c49 h LYS 18 CO 0.05 0.34 -1.11 0.87 -2.27 0.00 0.00 179.45 177.33 1c49 h LYS 19 N 0.53 0.10 -0.40 1.90 1.57 -1.62 0.27 116.57 118.91 1c49 h LYS 19 Ca 0.20 -0.17 0.12 0.00 -1.87 0.00 0.00 60.65 58.93 1c49 h LYS 19 Cb 0.05 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1c49 h LYS 19 CO -0.11 1.07 0.41 1.49 -0.57 0.00 0.00 179.45 181.74 1c49 h GLU 20 N 0.03 0.00 0.00 3.15 4.57 -1.04 -3.38 114.58 117.91 1c49 h GLU 20 Ca -0.06 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1c49 h GLU 20 Cb 1.85 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.44 1c49 h GLU 20 CO 0.15 0.00 0.00 -2.37 -1.18 0.00 0.00 179.01 175.61 1c49 n THR 21 N -3.81 0.00 0.00 0.32 5.66 -1.07 -5.07 114.28 110.31 1c49 n THR 21 Ca 0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.07 1c49 n THR 21 Cb 0.59 -0.38 0.00 0.00 -1.55 0.00 0.00 70.33 68.99 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 0.96 0.87 3.83 1.09 0.00 0.95 -5.06 105.19 107.82 1c49 n GLY 22 Ca 0.00 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 3.74 -0.58 1.61 2.02 -1.24 -4.80 117.35 118.10 1c49 s TYR 23 Ca 0.00 1.09 0.25 0.00 -0.37 0.00 0.00 57.07 58.05 1c49 s TYR 23 Cb 0.00 -2.37 0.71 0.00 -0.40 0.00 0.00 41.96 39.91 1c49 s TYR 23 CO 0.00 0.60 1.73 -1.00 -1.57 0.00 0.00 175.55 175.31 1c49 h PRO 24 N 4.48 0.00 -6.19 -1.71 0.13 -1.84 -3.13 132.00 123.73 1c49 h PRO 24 Ca -0.50 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.06 1c49 h PRO 24 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1c49 h PRO 24 CO 0.63 0.00 1.31 -0.80 -0.23 0.00 0.00 178.00 178.90 1c49 s ASN 25 N -5.08 6.04 0.20 1.44 -0.87 -1.26 -4.48 114.94 110.93 1c49 s ASN 25 Ca 0.08 2.06 -0.11 0.00 -1.57 0.00 0.00 52.86 53.33 1c49 s ASN 25 Cb 0.10 -2.52 -0.00 0.00 -0.02 0.00 0.00 41.25 38.80 1c49 s ASN 25 CO 0.60 -1.47 0.37 0.00 -2.57 0.00 0.00 177.10 174.03 1c49 s ALA 26 N 6.19 -0.11 -0.03 0.60 0.00 -1.26 -2.46 121.76 124.68 1c49 s ALA 26 Ca 0.88 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 52.00 1c49 s ALA 26 Cb -0.34 0.97 0.01 0.00 0.00 0.00 0.00 23.12 23.76 1c49 s ALA 26 CO 0.36 -0.73 -0.08 -1.59 0.00 0.00 0.00 175.76 173.71 1c49 s LYS 27 N -3.99 0.93 -0.52 0.00 -2.85 -0.94 -4.88 119.74 107.50 1c49 s LYS 27 Ca 0.20 -0.25 0.04 0.00 -1.00 0.00 0.00 55.97 54.96 1c49 s LYS 27 Cb 0.02 -0.88 0.14 0.00 -2.06 0.00 0.00 37.83 35.05 1c49 s LYS 27 CO 0.04 0.05 0.29 0.00 0.10 0.00 0.00 175.35 175.83 1c49 s MET 29 N -0.27 2.26 -1.31 0.00 0.23 -0.88 -3.75 119.30 115.59 1c49 s MET 29 Ca 0.19 -0.88 -0.06 0.00 -1.03 0.00 0.00 55.69 53.91 1c49 s MET 29 Cb -0.22 -2.03 0.01 0.00 -1.53 0.00 0.00 34.83 31.06 1c49 s MET 29 CO -0.03 0.44 1.10 -1.71 -2.03 0.00 0.00 175.02 172.79 1c49 n ASN 30 N 2.75 -4.60 -2.31 -1.18 5.15 -1.26 -0.97 115.26 112.84 1c49 n ASN 30 Ca -0.17 -0.59 -0.13 0.00 -0.60 0.00 0.00 54.58 53.10 1c49 n ASN 30 Cb 0.52 -5.01 -0.01 0.00 -0.53 0.00 0.00 39.78 34.75 1c49 n ASN 30 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1c49 n ARG 31 N -4.66 -2.09 -4.02 1.20 1.74 -1.23 -4.91 116.66 102.69 1c49 n ARG 31 Ca -0.11 0.64 -0.31 0.00 -0.77 0.00 0.00 57.85 57.30 1c49 n ARG 31 Cb 0.60 -5.19 -0.15 0.00 -1.02 0.00 0.00 32.46 26.69 1c49 n ARG 31 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1c49 s LYS 32 N -4.79 2.04 0.12 5.56 2.20 -0.14 -3.88 119.74 120.84 1c49 s LYS 32 Ca 0.00 -1.13 -0.07 0.00 -0.36 0.00 0.00 55.97 54.41 1c49 s LYS 32 Cb 0.00 -2.71 -0.06 0.00 -1.51 0.00 0.00 37.83 33.56 1c49 s LYS 32 CO 0.00 -0.54 0.39 0.00 -0.36 0.00 0.00 175.35 174.83 1c49 s LYS 34 N -2.39 0.12 0.11 0.00 2.20 -0.61 -4.95 119.74 114.22 1c49 s LYS 34 Ca 0.38 0.60 -0.16 0.00 -0.36 0.00 0.00 55.97 56.43 1c49 s LYS 34 Cb -0.13 -0.30 -0.07 0.00 -1.51 0.00 0.00 37.83 35.83 1c49 s LYS 34 CO 0.22 -0.35 0.55 0.00 -0.36 0.00 0.00 175.35 175.41 1c49 h PHE 36 N 3.99 -0.59 -1.81 0.00 -1.00 -1.79 -3.46 116.94 112.28 1c49 h PHE 36 Ca -0.49 -0.01 -0.42 0.00 2.81 0.00 0.00 57.97 59.86 1c49 h PHE 36 Cb 1.20 0.19 -0.11 0.00 3.61 0.00 0.00 35.95 40.85 1c49 h PHE 36 CO 0.67 -0.26 -0.44 0.41 -1.61 0.00 0.00 178.31 177.08 1c49 n GLY 37 N -0.50 1.00 0.00 -1.45 0.00 -1.26 -5.09 105.19 97.88 1c49 n GLY 37 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1c49 n GLY 37 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36