#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 0.00 12.58 0.13 -1.26 -5.02 119.36 125.79 1c49 n ILE 5 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1c49 n ILE 5 Cb 0.00 -0.49 0.00 0.00 -0.84 0.00 0.00 39.64 38.31 1c49 n ILE 5 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 1c49 n SER 6 N 0.00 0.00 -4.21 9.51 3.41 -1.23 -4.44 113.62 116.66 1c49 n SER 6 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 1c49 n SER 6 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1c49 n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c49 n THR 8 N -0.16 2.37 -3.67 0.00 5.66 -1.26 -4.43 114.28 112.79 1c49 n THR 8 Ca -0.09 -3.76 -0.09 0.00 -3.05 0.00 0.00 64.05 57.06 1c49 n THR 8 Cb 0.62 -0.71 -0.09 0.00 -1.55 0.00 0.00 70.33 68.60 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 -3.43 -0.69 0.27 1.09 3.84 -1.26 -5.02 114.94 109.73 1c49 s ASN 9 Ca 0.45 1.16 -0.00 0.00 0.21 0.00 0.00 52.86 54.67 1c49 s ASN 9 Cb 0.39 1.04 0.52 0.00 -0.55 0.00 0.00 41.25 42.65 1c49 s ASN 9 CO -0.01 -0.21 1.82 -0.33 -2.79 0.00 0.00 177.10 175.57 1c49 h GLU 10 N 6.97 0.86 -0.29 0.43 5.08 -1.93 0.97 114.58 126.66 1c49 h GLU 10 Ca -0.34 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 57.93 1c49 h GLU 10 Cb 1.20 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1c49 h GLU 10 CO 0.23 0.57 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.57 1c49 h LYS 11 N 0.89 0.45 0.00 2.33 1.63 -1.95 0.25 116.57 120.16 1c49 h LYS 11 Ca 0.47 -0.09 -0.01 0.00 -0.85 0.00 0.00 60.65 60.17 1c49 h LYS 11 Cb 0.50 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.06 1c49 h LYS 11 CO -0.28 0.50 -0.04 1.96 -3.45 0.00 0.00 179.45 178.13 1c49 h GLN 12 N 0.43 0.00 0.00 1.90 1.08 -1.21 -2.61 115.11 114.70 1c49 h GLN 12 Ca 0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1c49 h GLN 12 Cb 0.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1c49 h GLN 12 CO 0.01 0.04 0.00 0.00 -0.95 0.00 0.00 178.83 177.94 1c49 h TYR 14 N 0.00 -0.08 0.01 0.00 0.05 -0.13 -2.64 116.97 114.17 1c49 h TYR 14 Ca 0.00 -0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.59 1c49 h TYR 14 Cb 0.27 0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.02 1c49 h TYR 14 CO 0.00 0.49 -0.89 -1.00 -1.05 0.00 0.00 178.16 175.71 1c49 h PRO 15 N -0.78 0.08 -0.36 4.88 0.13 -1.85 -2.76 132.00 131.34 1c49 h PRO 15 Ca -0.01 -0.10 -0.10 0.00 -0.87 0.00 0.00 66.00 64.92 1c49 h PRO 15 Cb 0.61 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 1c49 h PRO 15 CO 0.02 0.91 -0.18 1.25 -0.23 0.00 0.00 178.00 179.76 1c49 h HIS 16 N 0.04 0.88 -0.22 1.56 -0.00 -1.79 -2.76 115.15 112.86 1c49 h HIS 16 Ca -0.03 -0.22 -0.06 0.00 -0.00 0.00 0.00 60.37 60.06 1c49 h HIS 16 Cb 1.54 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 28.74 1c49 h HIS 16 CO 0.01 0.96 -0.08 0.00 -0.00 0.00 0.00 177.93 178.82 1c49 h LYS 18 N 0.17 0.47 0.00 0.00 3.11 -1.39 0.19 116.57 119.12 1c49 h LYS 18 Ca 0.05 -0.03 -0.16 0.00 -2.81 0.00 0.00 60.65 57.70 1c49 h LYS 18 Cb 0.56 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 31.66 1c49 h LYS 18 CO 0.03 0.31 -0.79 0.87 -2.81 0.00 0.00 179.45 177.06 1c49 h LYS 19 N 0.48 0.00 0.35 1.90 1.79 -1.25 0.11 116.57 119.95 1c49 h LYS 19 Ca 0.45 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.90 1c49 h LYS 19 Cb 0.99 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.64 1c49 h LYS 19 CO -0.18 0.79 -0.17 1.49 -1.08 0.00 0.00 179.45 180.30 1c49 h GLU 20 N 0.00 -0.45 0.00 3.15 4.81 0.04 -3.41 114.58 118.72 1c49 h GLU 20 Ca -0.01 0.03 -0.22 0.00 -0.13 0.00 0.00 59.36 59.03 1c49 h GLU 20 Cb 1.52 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.97 1c49 h GLU 20 CO 0.10 -0.12 -1.77 0.25 -0.73 0.00 0.00 179.01 176.74 1c49 n THR 21 N -5.13 0.76 0.00 0.32 -2.24 -0.69 -5.03 114.28 102.27 1c49 n THR 21 Ca -0.09 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1c49 n THR 21 Cb 0.27 -1.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.03 1c49 n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c49 n GLY 22 N 2.35 0.69 3.62 3.38 0.00 0.39 -5.04 105.19 110.58 1c49 n GLY 22 Ca -0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.10 3.27 -0.02 1.61 1.51 -1.26 -4.81 117.35 117.56 1c49 s TYR 23 Ca 0.00 0.34 -0.02 0.00 -1.01 0.00 0.00 57.07 56.38 1c49 s TYR 23 Cb 0.00 -2.46 -0.05 0.00 -0.11 0.00 0.00 41.96 39.34 1c49 s TYR 23 CO 0.00 -0.12 2.41 -0.35 -1.11 0.00 0.00 175.55 176.38 1c49 n PRO 24 N 4.92 1.30 -3.68 -1.71 -0.04 -1.26 -3.00 135.00 131.53 1c49 n PRO 24 Ca -0.11 -0.35 -0.30 0.00 -0.04 0.00 0.00 63.50 62.71 1c49 n PRO 24 Cb 0.51 -1.29 -0.14 0.00 -0.04 0.00 0.00 33.50 32.54 1c49 n PRO 24 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1c49 s ASN 25 N 1.90 3.82 0.21 3.54 -0.87 -1.26 -4.93 114.94 117.34 1c49 s ASN 25 Ca 0.18 -1.80 0.05 0.00 -1.57 0.00 0.00 52.86 49.72 1c49 s ASN 25 Cb 0.09 -0.79 -0.02 0.00 -0.02 0.00 0.00 41.25 40.52 1c49 s ASN 25 CO -0.00 -0.39 0.18 0.00 -2.57 0.00 0.00 177.10 174.32 1c49 n ALA 26 N 4.62 0.46 -2.89 0.60 0.00 -1.26 -1.68 120.51 120.36 1c49 n ALA 26 Ca 0.00 -1.26 -0.11 0.00 0.00 0.00 0.00 53.44 52.08 1c49 n ALA 26 Cb 0.40 1.02 -0.09 0.00 0.00 0.00 0.00 19.45 20.78 1c49 n ALA 26 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1c49 s LYS 27 N -2.87 0.67 -0.58 0.00 3.01 -0.80 -4.89 119.74 114.28 1c49 s LYS 27 Ca 0.26 -0.60 -0.01 0.00 -1.01 0.00 0.00 55.97 54.60 1c49 s LYS 27 Cb 0.01 0.28 0.15 0.00 -1.01 0.00 0.00 37.83 37.26 1c49 s LYS 27 CO 0.18 -0.19 0.37 0.00 0.51 0.00 0.00 175.35 176.23 1c49 s MET 29 N -0.02 3.17 -1.17 0.00 -1.94 -0.32 -4.66 119.30 114.36 1c49 s MET 29 Ca 0.16 -0.63 -0.13 0.00 -1.71 0.00 0.00 55.69 53.38 1c49 s MET 29 Cb -0.22 -2.63 -0.02 0.00 2.01 0.00 0.00 34.83 33.97 1c49 s MET 29 CO -0.03 0.37 0.77 -1.71 -0.01 0.00 0.00 175.02 174.42 1c49 n ASN 30 N 3.08 -4.37 -3.11 3.03 5.15 -1.26 -0.46 115.26 117.32 1c49 n ASN 30 Ca -0.18 -0.93 -0.16 0.00 -0.60 0.00 0.00 54.58 52.71 1c49 n ASN 30 Cb 0.53 -3.81 -0.02 0.00 -0.53 0.00 0.00 39.78 35.95 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 -4.05 -2.59 -4.73 1.20 1.74 -1.26 -4.90 116.66 102.07 1c49 n ARG 31 Ca -0.15 0.25 -0.25 0.00 -0.77 0.00 0.00 57.85 56.94 1c49 n ARG 31 Cb 0.62 -4.84 -0.15 0.00 -1.02 0.00 0.00 32.46 27.07 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 -5.70 1.37 -0.02 5.56 2.20 0.40 -3.54 119.74 120.01 1c49 s LYS 32 Ca 0.27 -0.75 -0.01 0.00 -0.36 0.00 0.00 55.97 55.12 1c49 s LYS 32 Cb -0.15 -1.38 -0.04 0.00 -1.51 0.00 0.00 37.83 34.75 1c49 s LYS 32 CO 0.33 0.37 0.06 0.00 -0.36 0.00 0.00 175.35 175.75 1c49 s LYS 34 N -1.59 0.13 -0.09 0.00 2.20 -0.76 -4.95 119.74 114.68 1c49 s LYS 34 Ca 0.21 -0.19 -0.12 0.00 -0.36 0.00 0.00 55.97 55.51 1c49 s LYS 34 Cb -0.12 -1.74 -0.05 0.00 -1.51 0.00 0.00 37.83 34.41 1c49 s LYS 34 CO 0.12 -0.73 0.28 0.00 -0.36 0.00 0.00 175.35 174.65 1c49 h PHE 36 N 5.45 -0.18 -0.32 0.00 0.04 -1.61 -3.46 116.94 116.86 1c49 h PHE 36 Ca -0.49 -0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.14 1c49 h PHE 36 Cb 1.20 0.06 -0.05 0.00 2.20 0.00 0.00 35.95 39.36 1c49 h PHE 36 CO 0.69 0.22 -0.12 0.41 -0.60 0.00 0.00 178.31 178.91 1c49 n GLY 37 N 0.06 0.67 0.00 -1.45 0.00 -1.26 -5.05 105.19 98.16 1c49 n GLY 37 Ca -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1c49 n GLY 37 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36