#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 -4.53 3.26 0.04 0.00 0.00 -1.26 -4.78 121.76 114.48 1kb8 s ALA 130 Ca -0.14 -2.00 0.00 0.00 0.00 0.00 0.00 51.96 49.82 1kb8 s ALA 130 Cb 0.02 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1kb8 s ALA 130 CO 0.57 -2.55 0.00 2.41 0.00 0.00 0.00 175.76 176.19 1kb8 n THR 131 N 5.75 0.13 -2.82 0.00 -1.04 -1.26 -5.06 114.28 109.97 1kb8 n THR 131 Ca -0.06 0.04 -0.41 0.00 -2.04 0.00 0.00 64.05 61.58 1kb8 n THR 131 Cb 0.44 -0.59 -0.04 0.00 -1.82 0.00 0.00 70.33 68.31 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 -1.21 4.69 -1.00 12.58 2.01 -1.26 -4.99 115.64 126.46 1kb8 s THR 132 Ca 0.00 1.89 -0.23 0.00 0.31 0.00 0.00 61.69 63.66 1kb8 s THR 132 Cb 0.00 -4.24 0.05 0.00 0.01 0.00 0.00 72.50 68.32 1kb8 s THR 132 CO 0.00 0.29 1.44 -0.69 -0.69 0.00 0.00 174.62 174.97 1kb8 s VAL 133 N 0.27 3.91 -0.28 3.82 1.01 -1.26 -4.74 120.40 123.12 1kb8 s VAL 133 Ca 0.45 -0.68 -0.15 0.00 0.00 0.00 0.00 61.98 61.60 1kb8 s VAL 133 Cb -0.22 -5.05 0.10 0.00 0.00 0.00 0.00 36.38 31.21 1kb8 s VAL 133 CO 0.26 -1.93 0.74 -1.81 0.00 0.00 0.00 175.10 172.36 1kb8 s ASP 134 N 4.89 -0.89 0.39 3.32 1.11 -1.26 -5.08 116.67 119.14 1kb8 s ASP 134 Ca 0.45 1.40 0.09 0.00 0.18 0.00 0.00 52.55 54.68 1kb8 s ASP 134 Cb -0.01 1.47 0.79 0.00 1.07 0.00 0.00 42.92 46.24 1kb8 s ASP 134 CO -0.08 -0.22 1.92 0.00 1.18 0.00 0.00 175.17 177.97 1kb8 h ALA 135 N 6.97 1.52 -0.43 5.23 0.00 -1.89 -2.40 119.26 128.26 1kb8 h ALA 135 Ca -0.28 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 1kb8 h ALA 135 Cb 1.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1kb8 h ALA 135 CO 0.16 0.34 -0.06 0.87 0.00 0.00 0.00 179.25 180.56 1kb8 h LYS 136 N 0.24 0.81 -0.31 0.00 6.56 -1.98 -3.26 116.57 118.63 1kb8 h LYS 136 Ca 0.05 -0.29 -0.00 0.00 -1.06 0.00 0.00 60.65 59.35 1kb8 h LYS 136 Cb 0.35 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 31.94 1kb8 h LYS 136 CO 0.02 0.91 0.19 0.35 -2.06 0.00 0.00 179.45 178.86 1kb8 h PHE 137 N 0.64 0.40 -3.45 -1.35 3.57 -1.88 -3.44 116.94 111.43 1kb8 h PHE 137 Ca 0.12 0.00 -0.60 0.00 3.53 0.00 0.00 57.97 61.02 1kb8 h PHE 137 Cb 0.58 -0.13 -0.10 0.00 2.79 0.00 0.00 35.95 39.09 1kb8 h PHE 137 CO 0.05 0.28 0.13 1.03 -2.23 0.00 0.00 178.31 177.56 1kb8 s ARG 138 N -6.05 4.16 0.64 1.11 0.52 -0.92 -5.04 118.95 113.37 1kb8 s ARG 138 Ca -0.13 0.57 -0.16 0.00 -0.52 0.00 0.00 55.73 55.49 1kb8 s ARG 138 Cb 0.09 -3.61 -0.01 0.00 0.52 0.00 0.00 34.95 31.94 1kb8 s ARG 138 CO 0.71 -0.31 1.12 -2.14 0.02 0.00 0.00 175.30 174.70 1kb8 s PRO 139 N 2.16 2.88 -0.41 3.54 0.02 -1.26 -4.84 135.00 137.09 1kb8 s PRO 139 Ca 0.27 1.45 -0.29 0.00 0.02 0.00 0.00 61.00 62.46 1kb8 s PRO 139 Cb -0.16 -1.96 0.01 0.00 0.02 0.00 0.00 34.50 32.42 1kb8 s PRO 139 CO 0.09 -1.20 1.41 -0.80 -0.33 0.00 0.00 177.00 176.17 1kb8 s ASN 140 N -2.39 6.34 -0.27 2.53 0.01 -1.26 -3.16 114.94 116.74 1kb8 s ASN 140 Ca 0.68 0.83 -0.00 0.00 -0.71 0.00 0.00 52.86 53.66 1kb8 s ASN 140 Cb -0.22 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 38.90 1kb8 s ASN 140 CO 0.39 -1.43 0.23 0.61 -1.51 0.00 0.00 177.10 175.39 1kb8 n GLY 141 N 5.06 0.31 3.88 0.66 0.00 -1.26 -5.08 105.19 108.77 1kb8 n GLY 141 Ca 0.16 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.71 4.92 -2.00 0.00 2.01 -1.26 -4.95 115.64 112.65 1kb8 s THR 143 Ca 0.43 0.59 0.28 0.00 0.31 0.00 0.00 61.69 63.30 1kb8 s THR 143 Cb -0.12 -4.04 0.80 0.00 0.01 0.00 0.00 72.50 69.15 1kb8 s THR 143 CO 0.22 -0.26 2.01 -0.67 -0.69 0.00 0.00 174.62 175.23