#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c49 s ILE 5 N 0.00 2.18 0.10 12.58 1.01 -1.26 -4.64 121.20 131.17 1c49 s ILE 5 Ca 0.00 0.06 -0.08 0.00 0.00 0.00 0.00 60.65 60.63 1c49 s ILE 5 Cb 0.00 -2.13 -0.06 0.00 0.01 0.00 0.00 42.46 40.28 1c49 s ILE 5 CO 0.00 -0.08 0.38 -0.55 0.00 0.00 0.00 174.94 174.70 1c49 s SER 6 N -2.74 6.57 0.35 3.58 0.15 -1.26 -1.06 113.70 119.28 1c49 s SER 6 Ca 0.66 0.69 0.00 0.00 0.70 0.00 0.00 55.95 58.01 1c49 s SER 6 Cb -0.22 -2.14 -0.00 0.00 -1.71 0.00 0.00 66.02 61.95 1c49 s SER 6 CO 0.58 0.13 0.43 0.00 1.20 0.00 0.00 173.24 175.58 1c49 n THR 8 N -0.59 0.00 -3.56 0.00 5.66 -1.26 -4.04 114.28 110.48 1c49 n THR 8 Ca 0.03 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.93 1c49 n THR 8 Cb 0.62 0.82 -0.02 0.00 -1.55 0.00 0.00 70.33 70.19 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 -0.27 -0.45 0.05 1.09 2.47 -1.26 -5.01 114.94 111.55 1c49 s ASN 9 Ca 0.00 -0.19 -0.21 0.00 0.42 0.00 0.00 52.86 52.88 1c49 s ASN 9 Cb 0.00 0.62 -0.13 0.00 -1.45 0.00 0.00 41.25 40.28 1c49 s ASN 9 CO 0.00 -1.05 1.46 -0.08 -3.72 0.00 0.00 177.10 173.71 1c49 h GLU 10 N 2.00 0.25 0.00 0.43 4.81 -1.90 -2.38 114.58 117.79 1c49 h GLU 10 Ca -0.29 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1c49 h GLU 10 Cb 1.28 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1c49 h GLU 10 CO 0.33 0.51 0.00 1.17 -0.73 0.00 0.00 179.01 180.28 1c49 n LYS 11 N -4.75 0.23 0.22 1.92 4.81 -1.26 -2.62 118.16 116.70 1c49 n LYS 11 Ca -0.06 0.14 0.08 0.00 -0.87 0.00 0.00 58.31 57.60 1c49 n LYS 11 Cb 0.23 -1.50 0.48 0.00 0.02 0.00 0.00 35.03 34.26 1c49 n LYS 11 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1c49 h GLN 12 N 0.00 0.00 -0.40 1.64 1.08 -1.80 -2.68 115.11 112.95 1c49 h GLN 12 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1c49 h GLN 12 Cb 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 1c49 h GLN 12 CO 0.00 0.27 0.00 0.00 -0.95 0.00 0.00 178.83 178.15 1c49 h TYR 14 N 2.39 -0.01 0.00 0.00 -1.99 -1.57 -2.53 116.97 113.25 1c49 h TYR 14 Ca 0.00 -0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.57 1c49 h TYR 14 Cb 0.90 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.61 1c49 h TYR 14 CO 0.33 0.75 -0.76 -1.00 -0.00 0.00 0.00 178.16 177.48 1c49 h PRO 15 N -0.82 0.00 0.06 4.88 0.13 -1.81 -1.63 132.00 132.81 1c49 h PRO 15 Ca -0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 1c49 h PRO 15 Cb 0.77 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.91 1c49 h PRO 15 CO 0.00 0.76 -0.43 1.25 -0.23 0.00 0.00 178.00 179.35 1c49 h HIS 16 N 0.00 0.23 0.06 1.56 -0.00 -1.78 -3.28 115.15 111.94 1c49 h HIS 16 Ca -0.01 -0.16 -0.24 0.00 -0.00 0.00 0.00 60.37 59.96 1c49 h HIS 16 Cb 1.50 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 28.88 1c49 h HIS 16 CO 0.00 1.17 -1.10 0.00 -0.00 0.00 0.00 177.93 177.99 1c49 h LYS 18 N 0.04 0.84 0.05 0.00 3.64 -1.36 0.20 116.57 119.97 1c49 h LYS 18 Ca -0.07 -0.05 -0.24 0.00 -1.27 0.00 0.00 60.65 59.02 1c49 h LYS 18 Cb 1.84 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 33.45 1c49 h LYS 18 CO 0.17 0.55 -1.16 -0.22 -2.27 0.00 0.00 179.45 176.52 1c49 h LYS 19 N 0.86 0.10 0.25 1.90 1.63 -1.64 -0.40 116.57 119.28 1c49 h LYS 19 Ca 0.27 -0.17 -0.01 0.00 -0.85 0.00 0.00 60.65 59.89 1c49 h LYS 19 Cb -0.01 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 1c49 h LYS 19 CO -0.10 1.04 -0.12 1.49 -3.45 0.00 0.00 179.45 178.31 1c49 h GLU 20 N 0.03 -0.33 0.05 1.90 4.81 -1.12 -3.38 114.58 116.54 1c49 h GLU 20 Ca -0.08 0.02 -0.31 0.00 -0.13 0.00 0.00 59.36 58.86 1c49 h GLU 20 Cb 1.86 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 31.28 1c49 h GLU 20 CO 0.15 -0.22 -1.72 1.79 -0.73 0.00 0.00 179.01 178.29 1c49 h THR 21 N -0.88 0.88 0.00 0.32 1.35 -1.16 -3.48 112.91 109.94 1c49 h THR 21 Ca -0.03 -2.66 0.00 0.00 -0.55 0.00 0.00 66.41 63.16 1c49 h THR 21 Cb 0.26 2.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 1c49 h THR 21 CO 0.06 0.67 0.00 0.61 -0.25 0.00 0.00 175.52 176.61 1c49 n GLY 22 N 1.67 2.57 3.55 5.82 0.00 -0.16 -4.97 105.19 113.68 1c49 n GLY 22 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.31 3.22 -0.37 1.61 1.51 -1.25 -4.81 117.35 114.95 1c49 s TYR 23 Ca 0.00 -0.02 0.26 0.00 -1.01 0.00 0.00 57.07 56.30 1c49 s TYR 23 Cb 0.00 -2.52 0.75 0.00 -0.11 0.00 0.00 41.96 40.07 1c49 s TYR 23 CO 0.00 -0.32 1.74 -1.00 -1.11 0.00 0.00 175.55 174.86 1c49 h PRO 24 N 8.42 0.00 -5.44 -1.71 0.13 -1.84 -3.29 132.00 128.28 1c49 h PRO 24 Ca -0.32 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.73 1c49 h PRO 24 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1c49 h PRO 24 CO 0.63 0.00 0.22 -0.80 -0.23 0.00 0.00 178.00 177.82 1c49 s ASN 25 N -5.56 4.18 -0.02 1.44 0.01 -1.26 -4.63 114.94 109.10 1c49 s ASN 25 Ca 0.06 -0.10 -0.02 0.00 -0.71 0.00 0.00 52.86 52.09 1c49 s ASN 25 Cb 0.08 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.19 1c49 s ASN 25 CO 0.60 -3.61 0.06 0.00 -1.51 0.00 0.00 177.10 172.64 1c49 s ALA 26 N 13.68 -0.14 0.06 0.60 0.00 -1.26 -1.77 121.76 132.93 1c49 s ALA 26 Ca 0.87 0.12 0.10 0.00 0.00 0.00 0.00 51.96 53.04 1c49 s ALA 26 Cb -0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 1c49 s ALA 26 CO 0.06 -0.04 -0.26 0.15 0.00 0.00 0.00 175.76 175.67 1c49 s LYS 27 N -0.11 1.73 -0.18 0.00 1.02 -0.71 -4.76 119.74 116.73 1c49 s LYS 27 Ca -0.02 -1.16 -0.10 0.00 0.02 0.00 0.00 55.97 54.72 1c49 s LYS 27 Cb -0.01 -1.97 -0.05 0.00 -0.52 0.00 0.00 37.83 35.28 1c49 s LYS 27 CO 0.00 0.50 0.15 0.00 -0.92 0.00 0.00 175.35 175.08 1c49 s MET 29 N 0.02 0.23 -1.11 0.00 1.75 -0.58 -4.74 119.30 114.86 1c49 s MET 29 Ca 0.10 0.28 -0.25 0.00 -1.25 0.00 0.00 55.69 54.57 1c49 s MET 29 Cb -0.11 0.11 0.03 0.00 2.84 0.00 0.00 34.83 37.69 1c49 s MET 29 CO 0.00 -0.03 0.68 0.09 -0.65 0.00 0.00 175.02 175.11 1c49 n ASN 30 N 3.00 -4.48 -4.19 1.11 5.03 -1.26 -0.43 115.26 114.04 1c49 n ASN 30 Ca -0.13 -1.18 -0.31 0.00 0.87 0.00 0.00 54.58 53.83 1c49 n ASN 30 Cb 0.59 -1.87 -0.07 0.00 -1.02 0.00 0.00 39.78 37.40 1c49 n ASN 30 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1c49 n ARG 31 N -4.37 -1.53 -3.81 3.52 5.12 -1.26 -4.93 116.66 109.39 1c49 n ARG 31 Ca -0.16 0.18 -0.12 0.00 -1.93 0.00 0.00 57.85 55.82 1c49 n ARG 31 Cb 0.59 -3.77 -0.11 0.00 -1.16 0.00 0.00 32.46 28.01 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 -7.14 0.30 -0.76 5.56 2.47 0.42 -3.98 119.74 116.62 1c49 s LYS 32 Ca 0.05 0.18 -0.16 0.00 -1.56 0.00 0.00 55.97 54.48 1c49 s LYS 32 Cb -0.02 0.14 0.17 0.00 -1.46 0.00 0.00 37.83 36.66 1c49 s LYS 32 CO 0.97 -0.05 0.77 0.00 0.16 0.00 0.00 175.35 177.20 1c49 s LYS 34 N 1.20 3.53 0.60 0.00 2.36 -0.57 -4.67 119.74 122.20 1c49 s LYS 34 Ca 0.17 -1.68 -0.01 0.00 -2.55 0.00 0.00 55.97 51.89 1c49 s LYS 34 Cb -0.15 -4.80 0.04 0.00 -1.05 0.00 0.00 37.83 31.88 1c49 s LYS 34 CO -0.05 -1.75 0.86 0.00 1.55 0.00 0.00 175.35 175.96 1c49 h PHE 36 N -0.16 0.26 -5.58 0.00 0.04 -1.62 -3.47 116.94 106.41 1c49 h PHE 36 Ca -0.43 -0.19 -0.27 0.00 2.80 0.00 0.00 57.97 59.88 1c49 h PHE 36 Cb 1.30 -0.01 -0.12 0.00 2.20 0.00 0.00 35.95 39.32 1c49 h PHE 36 CO 0.34 1.31 -0.39 0.41 -0.60 0.00 0.00 178.31 179.38 1c49 n GLY 37 N 1.68 -0.47 0.35 -1.45 0.00 -1.26 -5.08 105.19 98.96 1c49 n GLY 37 Ca -0.19 0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.01 1c49 n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86