#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 -5.69 3.14 0.03 0.00 0.00 -1.26 -4.63 121.76 113.35 1kb8 s ALA 130 Ca -0.17 -1.91 0.00 0.00 0.00 0.00 0.00 51.96 49.88 1kb8 s ALA 130 Cb 0.03 -3.85 0.00 0.00 0.00 0.00 0.00 23.12 19.29 1kb8 s ALA 130 CO 0.57 -2.77 0.00 2.41 0.00 0.00 0.00 175.76 175.97 1kb8 n THR 131 N 5.89 0.03 -3.17 0.00 -1.04 -1.26 -5.08 114.28 109.66 1kb8 n THR 131 Ca -0.03 0.01 -0.39 0.00 -2.04 0.00 0.00 64.05 61.60 1kb8 n THR 131 Cb 0.45 -0.30 -0.06 0.00 -1.82 0.00 0.00 70.33 68.61 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 -1.12 4.81 -0.95 12.58 2.01 -1.26 -5.02 115.64 126.70 1kb8 s THR 132 Ca 0.00 1.33 -0.23 0.00 0.31 0.00 0.00 61.69 63.11 1kb8 s THR 132 Cb 0.00 -3.97 0.06 0.00 0.01 0.00 0.00 72.50 68.60 1kb8 s THR 132 CO 0.00 0.44 1.34 -0.69 -0.69 0.00 0.00 174.62 175.02 1kb8 s VAL 133 N -0.39 4.07 -0.28 3.82 1.01 -1.26 -4.80 120.40 122.57 1kb8 s VAL 133 Ca 0.32 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 61.38 1kb8 s VAL 133 Cb -0.19 -4.97 0.08 0.00 0.00 0.00 0.00 36.38 31.30 1kb8 s VAL 133 CO 0.19 -1.82 0.72 -1.81 0.00 0.00 0.00 175.10 172.38 1kb8 s ASP 134 N 4.49 -0.87 0.18 3.32 1.01 -1.26 -5.08 116.67 118.46 1kb8 s ASP 134 Ca 0.41 1.44 -0.10 0.00 0.71 0.00 0.00 52.55 55.01 1kb8 s ASP 134 Cb -0.03 1.38 0.08 0.00 1.01 0.00 0.00 42.92 45.36 1kb8 s ASP 134 CO -0.06 -0.23 1.66 0.00 0.21 0.00 0.00 175.17 176.76 1kb8 h ALA 135 N 6.52 0.84 -0.09 5.23 0.00 -1.90 -2.79 119.26 127.07 1kb8 h ALA 135 Ca -0.30 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.26 1kb8 h ALA 135 Cb 1.21 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1kb8 h ALA 135 CO 0.14 0.62 -0.30 1.57 0.00 0.00 0.00 179.25 181.29 1kb8 h LYS 136 N 0.97 0.17 -0.25 0.00 -0.00 -1.99 -3.22 116.57 112.24 1kb8 h LYS 136 Ca 0.19 -0.06 -0.03 0.00 -0.00 0.00 0.00 60.65 60.75 1kb8 h LYS 136 Cb 0.47 -0.01 -0.01 0.00 -0.00 0.00 0.00 32.23 32.68 1kb8 h LYS 136 CO 0.02 0.45 0.05 0.35 -0.00 0.00 0.00 179.45 180.32 1kb8 h PHE 137 N 0.15 0.43 -3.45 0.07 3.57 -1.90 -3.43 116.94 112.38 1kb8 h PHE 137 Ca 0.02 -0.06 -0.60 0.00 3.53 0.00 0.00 57.97 60.86 1kb8 h PHE 137 Cb 0.61 -0.12 -0.10 0.00 2.79 0.00 0.00 35.95 39.12 1kb8 h PHE 137 CO 0.01 0.51 0.39 1.03 -2.23 0.00 0.00 178.31 178.02 1kb8 s ARG 138 N -5.24 3.93 0.58 1.11 0.52 -1.06 -5.06 118.95 113.73 1kb8 s ARG 138 Ca -0.14 0.55 -0.17 0.00 -0.52 0.00 0.00 55.73 55.45 1kb8 s ARG 138 Cb 0.08 -3.74 -0.04 0.00 0.52 0.00 0.00 34.95 31.77 1kb8 s ARG 138 CO 0.73 -0.70 1.07 -2.14 0.02 0.00 0.00 175.30 174.28 1kb8 s PRO 139 N 2.97 3.35 -0.27 3.54 0.02 -1.26 -4.89 135.00 138.46 1kb8 s PRO 139 Ca 0.32 1.29 -0.29 0.00 0.02 0.00 0.00 61.00 62.34 1kb8 s PRO 139 Cb -0.14 -2.03 -0.01 0.00 0.02 0.00 0.00 34.50 32.34 1kb8 s PRO 139 CO 0.13 -0.80 1.46 0.54 -0.33 0.00 0.00 177.00 178.01 1kb8 s ASN 140 N -2.53 6.49 -0.41 2.53 4.22 -1.26 -3.24 114.94 120.74 1kb8 s ASN 140 Ca 0.65 1.36 -0.01 0.00 -2.14 0.00 0.00 52.86 52.73 1kb8 s ASN 140 Cb -0.17 -2.54 -0.01 0.00 1.28 0.00 0.00 41.25 39.81 1kb8 s ASN 140 CO 0.34 -1.21 0.35 0.61 -2.04 0.00 0.00 177.10 175.15 1kb8 n GLY 141 N 4.56 0.16 3.94 0.45 0.00 -1.26 -5.08 105.19 107.96 1kb8 n GLY 141 Ca 0.17 -0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.72 5.12 -2.25 0.00 2.01 -1.26 -5.03 115.64 112.51 1kb8 s THR 143 Ca 0.35 0.81 0.30 0.00 0.31 0.00 0.00 61.69 63.47 1kb8 s THR 143 Cb -0.11 -3.79 0.73 0.00 0.01 0.00 0.00 72.50 69.33 1kb8 s THR 143 CO 0.28 0.15 1.98 -0.67 -0.69 0.00 0.00 174.62 175.68