#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kb8 s ALA 130 N -5.10 3.25 0.00 0.00 0.00 -1.26 -4.34 121.76 114.30 1kb8 s ALA 130 Ca -0.15 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.68 1kb8 s ALA 130 Cb 0.02 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1kb8 s ALA 130 CO 0.54 -2.11 0.00 2.41 0.00 0.00 0.00 175.76 176.60 1kb8 n THR 131 N 6.14 0.00 -3.55 0.00 -1.04 -1.26 -5.08 114.28 109.49 1kb8 n THR 131 Ca 0.02 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.66 1kb8 n THR 131 Cb 0.48 -0.24 -0.07 0.00 -1.82 0.00 0.00 70.33 68.68 1kb8 n THR 131 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1kb8 s THR 132 N -0.16 5.27 -1.00 12.58 2.01 -1.26 -5.02 115.64 128.06 1kb8 s THR 132 Ca 0.00 0.60 -0.23 0.00 0.31 0.00 0.00 61.69 62.36 1kb8 s THR 132 Cb 0.00 -3.64 -0.00 0.00 0.01 0.00 0.00 72.50 68.87 1kb8 s THR 132 CO 0.00 0.44 1.73 0.54 -0.69 0.00 0.00 174.62 176.64 1kb8 s VAL 133 N 0.08 3.69 -0.29 3.82 0.11 -1.26 -4.62 120.40 121.93 1kb8 s VAL 133 Ca 0.18 -0.67 -0.13 0.00 -2.93 0.00 0.00 61.98 58.44 1kb8 s VAL 133 Cb -0.14 -4.55 0.12 0.00 -1.53 0.00 0.00 36.38 30.28 1kb8 s VAL 133 CO 0.06 -1.42 0.70 -1.81 -3.33 0.00 0.00 175.10 169.31 1kb8 s ASP 134 N 6.45 -1.01 0.21 3.54 1.11 -1.26 -5.10 116.67 120.61 1kb8 s ASP 134 Ca 0.59 1.47 -0.10 0.00 0.18 0.00 0.00 52.55 54.70 1kb8 s ASP 134 Cb -0.03 1.91 0.15 0.00 1.07 0.00 0.00 42.92 46.02 1kb8 s ASP 134 CO -0.03 -0.21 1.84 0.00 1.18 0.00 0.00 175.17 177.94 1kb8 h ALA 135 N 7.55 0.97 -0.16 5.23 0.00 -1.90 -2.45 119.26 128.50 1kb8 h ALA 135 Ca -0.22 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 1kb8 h ALA 135 Cb 1.15 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1kb8 h ALA 135 CO 0.12 0.46 -0.33 1.57 0.00 0.00 0.00 179.25 181.07 1kb8 h LYS 136 N 1.04 0.32 0.19 0.00 -0.00 -1.98 -3.29 116.57 112.86 1kb8 h LYS 136 Ca 0.27 -0.13 -0.01 0.00 -0.00 0.00 0.00 60.65 60.78 1kb8 h LYS 136 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 32.23 32.22 1kb8 h LYS 136 CO -0.05 0.62 -0.09 0.35 -0.00 0.00 0.00 179.45 180.28 1kb8 h PHE 137 N 0.28 -0.24 -3.52 0.07 3.57 -1.87 -3.45 116.94 111.78 1kb8 h PHE 137 Ca 0.04 -0.01 -0.52 0.00 3.53 0.00 0.00 57.97 61.01 1kb8 h PHE 137 Cb 0.73 0.08 0.01 0.00 2.79 0.00 0.00 35.95 39.55 1kb8 h PHE 137 CO 0.02 0.04 0.51 1.03 -2.23 0.00 0.00 178.31 177.68 1kb8 s ARG 138 N -5.09 4.55 -0.09 1.11 0.52 -0.94 -4.99 118.95 114.03 1kb8 s ARG 138 Ca -0.15 1.77 -0.30 0.00 -0.52 0.00 0.00 55.73 56.54 1kb8 s ARG 138 Cb 0.03 -3.27 -0.08 0.00 0.52 0.00 0.00 34.95 32.16 1kb8 s ARG 138 CO 0.61 0.00 2.08 -2.30 0.02 0.00 0.00 175.30 175.71 1kb8 n PRO 139 N 2.49 2.40 -2.43 3.54 -0.02 -1.26 -4.89 135.00 134.83 1kb8 n PRO 139 Ca 0.04 0.80 -0.43 0.00 -2.02 0.00 0.00 63.50 61.89 1kb8 n PRO 139 Cb 0.46 -3.07 -0.02 0.00 -0.02 0.00 0.00 33.50 30.85 1kb8 n PRO 139 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1kb8 s ASN 140 N 6.13 6.80 0.00 2.55 0.01 -1.26 -3.51 114.94 125.66 1kb8 s ASN 140 Ca 0.95 1.42 0.00 0.00 -0.71 0.00 0.00 52.86 54.52 1kb8 s ASN 140 Cb -0.42 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.70 1kb8 s ASN 140 CO 0.40 -0.93 0.00 0.61 -1.51 0.00 0.00 177.10 175.67 1kb8 n GLY 141 N 3.98 0.69 3.40 0.66 0.00 -1.26 -5.12 105.19 107.55 1kb8 n GLY 141 Ca 0.14 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.50 1kb8 n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kb8 s THR 143 N -1.41 4.81 -2.29 0.00 -1.32 -1.26 -5.08 115.64 109.08 1kb8 s THR 143 Ca 0.17 0.09 0.18 0.00 -1.21 0.00 0.00 61.69 60.93 1kb8 s THR 143 Cb -0.09 -4.23 0.15 0.00 -1.51 0.00 0.00 72.50 66.82 1kb8 s THR 143 CO 0.08 -0.63 1.08 -0.67 -2.21 0.00 0.00 174.62 172.27