#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 -3.87 2.66 0.19 0.00 0.00 -1.26 -4.67 121.76 114.81 1kb8 s ALA 130 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.48 1kb8 s ALA 130 Cb 0.00 -4.14 0.00 0.00 0.00 0.00 0.00 23.12 18.98 1kb8 s ALA 130 CO 0.00 -3.12 0.00 2.41 0.00 0.00 0.00 175.76 175.05 1kb8 n THR 131 N 7.06 0.00 -0.04 0.00 -1.04 -1.26 -5.02 114.28 113.98 1kb8 n THR 131 Ca 0.16 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.12 1kb8 n THR 131 Cb 0.49 -0.30 -0.02 0.00 -1.82 0.00 0.00 70.33 68.69 1kb8 n THR 131 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1kb8 n THR 132 N -3.12 1.39 0.00 12.58 -1.04 -1.26 -5.01 114.28 117.81 1kb8 n THR 132 Ca 0.00 0.24 0.00 0.00 -2.04 0.00 0.00 64.05 62.25 1kb8 n THR 132 Cb 0.00 -2.04 0.00 0.00 -1.82 0.00 0.00 70.33 66.47 1kb8 n THR 132 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1kb8 n VAL 133 N -4.08 0.00 -3.71 12.58 0.31 -1.26 -5.08 118.33 117.09 1kb8 n VAL 133 Ca -0.09 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.10 1kb8 n VAL 133 Cb 0.32 -0.07 -0.09 0.00 -0.91 0.00 0.00 33.84 33.10 1kb8 n VAL 133 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1kb8 s ASP 134 N -1.00 -0.38 0.15 4.52 1.11 -1.26 -5.07 116.67 114.74 1kb8 s ASP 134 Ca 0.00 0.56 -0.12 0.00 0.18 0.00 0.00 52.55 53.17 1kb8 s ASP 134 Cb 0.00 0.63 0.02 0.00 1.07 0.00 0.00 42.92 44.64 1kb8 s ASP 134 CO 0.00 -0.32 1.61 0.00 1.18 0.00 0.00 175.17 177.64 1kb8 h ALA 135 N 4.55 0.68 0.00 5.23 0.00 -1.94 -2.89 119.26 124.89 1kb8 h ALA 135 Ca -0.28 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 1kb8 h ALA 135 Cb 1.17 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1kb8 h ALA 135 CO 0.32 0.49 -0.20 1.57 0.00 0.00 0.00 179.25 181.42 1kb8 h LYS 136 N 0.75 0.00 -0.05 0.00 5.09 -1.97 -3.19 116.57 117.20 1kb8 h LYS 136 Ca 0.14 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.86 1kb8 h LYS 136 Cb 0.51 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.84 1kb8 h LYS 136 CO 0.02 0.20 -0.08 0.35 -2.09 0.00 0.00 179.45 177.86 1kb8 h PHE 137 N 0.00 0.16 -4.20 0.07 3.57 -1.97 -3.46 116.94 111.11 1kb8 h PHE 137 Ca -0.00 -0.06 -0.49 0.00 3.53 0.00 0.00 57.97 60.95 1kb8 h PHE 137 Cb 0.49 -0.03 0.13 0.00 2.79 0.00 0.00 35.95 39.33 1kb8 h PHE 137 CO 0.00 0.65 0.29 1.03 -2.23 0.00 0.00 178.31 178.05 1kb8 s ARG 138 N -4.04 1.79 0.43 1.11 0.52 -1.10 -4.99 118.95 112.68 1kb8 s ARG 138 Ca -0.15 0.89 -0.24 0.00 -0.52 0.00 0.00 55.73 55.70 1kb8 s ARG 138 Cb 0.02 -1.86 -0.10 0.00 0.52 0.00 0.00 34.95 33.53 1kb8 s ARG 138 CO 0.71 -1.89 1.14 -2.30 0.02 0.00 0.00 175.30 172.98 1kb8 n PRO 139 N -3.65 1.60 -2.27 3.54 -0.02 -1.26 -4.93 135.00 128.01 1kb8 n PRO 139 Ca 0.08 0.57 -0.43 0.00 -2.02 0.00 0.00 63.50 61.70 1kb8 n PRO 139 Cb 0.55 -2.22 -0.02 0.00 -0.02 0.00 0.00 33.50 31.78 1kb8 n PRO 139 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1kb8 s ASN 140 N -0.68 6.56 -0.03 2.55 2.47 -1.26 -3.13 114.94 121.42 1kb8 s ASN 140 Ca 0.63 1.47 -0.00 0.00 0.42 0.00 0.00 52.86 55.38 1kb8 s ASN 140 Cb -0.52 -2.54 -0.00 0.00 -1.45 0.00 0.00 41.25 36.74 1kb8 s ASN 140 CO 0.56 -1.13 0.03 0.61 -3.72 0.00 0.00 177.10 173.46 1kb8 n GLY 141 N 4.40 0.42 3.87 1.21 0.00 -1.26 -5.09 105.19 108.74 1kb8 n GLY 141 Ca 0.17 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.29 4.62 -2.41 0.00 -1.32 -1.26 -4.89 115.64 109.09 1kb8 s THR 143 Ca 0.29 1.90 0.19 0.00 -1.21 0.00 0.00 61.69 62.86 1kb8 s THR 143 Cb -0.14 -4.22 0.15 0.00 -1.51 0.00 0.00 72.50 66.78 1kb8 s THR 143 CO 0.16 0.01 1.11 -0.67 -2.21 0.00 0.00 174.62 173.02