#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 -5.26 3.27 0.00 0.00 0.00 -1.26 -4.36 121.76 114.16 1kb8 s ALA 130 Ca -0.15 -1.72 0.00 0.00 0.00 0.00 0.00 51.96 50.09 1kb8 s ALA 130 Cb 0.03 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1kb8 s ALA 130 CO 0.55 -2.33 0.00 2.41 0.00 0.00 0.00 175.76 176.39 1kb8 n THR 131 N 5.82 0.00 -3.40 0.00 -1.04 -1.26 -5.03 114.28 109.37 1kb8 n THR 131 Ca -0.04 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.59 1kb8 n THR 131 Cb 0.45 -0.67 -0.07 0.00 -1.82 0.00 0.00 70.33 68.23 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 -0.52 5.22 -1.10 12.58 2.01 -1.26 -5.02 115.64 127.55 1kb8 s THR 132 Ca 0.00 0.74 -0.22 0.00 0.31 0.00 0.00 61.69 62.52 1kb8 s THR 132 Cb 0.00 -3.73 0.04 0.00 0.01 0.00 0.00 72.50 68.82 1kb8 s THR 132 CO 0.00 0.30 1.61 0.68 -0.69 0.00 0.00 174.62 176.52 1kb8 s VAL 133 N 0.97 3.91 -0.22 3.82 -7.23 -1.26 -4.59 120.40 115.79 1kb8 s VAL 133 Ca 0.20 -1.06 -0.10 0.00 -1.81 0.00 0.00 61.98 59.21 1kb8 s VAL 133 Cb -0.14 -4.97 0.08 0.00 0.56 0.00 0.00 36.38 31.91 1kb8 s VAL 133 CO 0.08 -1.81 0.51 -1.81 -0.31 0.00 0.00 175.10 171.75 1kb8 s ASP 134 N 5.16 -0.63 0.37 4.85 1.01 -1.26 -5.09 116.67 121.08 1kb8 s ASP 134 Ca 0.52 1.16 0.05 0.00 0.71 0.00 0.00 52.55 54.99 1kb8 s ASP 134 Cb 0.00 1.29 0.73 0.00 1.01 0.00 0.00 42.92 45.96 1kb8 s ASP 134 CO -0.03 -0.22 2.00 0.00 0.21 0.00 0.00 175.17 177.14 1kb8 h ALA 135 N 7.51 1.66 -0.37 5.23 0.00 -1.89 -1.95 119.26 129.45 1kb8 h ALA 135 Ca -0.27 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 1kb8 h ALA 135 Cb 1.16 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1kb8 h ALA 135 CO 0.19 0.28 -0.15 0.87 0.00 0.00 0.00 179.25 180.44 1kb8 h LYS 136 N 0.74 0.75 0.25 0.00 6.56 -1.98 -3.30 116.57 119.59 1kb8 h LYS 136 Ca 0.25 -0.31 -0.01 0.00 -1.06 0.00 0.00 60.65 59.51 1kb8 h LYS 136 Cb 0.06 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 31.70 1kb8 h LYS 136 CO -0.07 0.92 -0.12 0.35 -2.06 0.00 0.00 179.45 178.48 1kb8 h PHE 137 N 0.54 -0.32 -3.76 -1.35 3.04 -1.85 -3.45 116.94 109.79 1kb8 h PHE 137 Ca 0.09 -0.01 -0.50 0.00 3.98 0.00 0.00 57.97 61.53 1kb8 h PHE 137 Cb 0.68 0.10 0.00 0.00 2.56 0.00 0.00 35.95 39.30 1kb8 h PHE 137 CO 0.06 -0.18 0.43 1.03 -2.02 0.00 0.00 178.31 177.63 1kb8 s ARG 138 N -6.06 4.71 -0.08 1.11 0.52 -0.76 -4.99 118.95 113.40 1kb8 s ARG 138 Ca -0.15 1.69 -0.30 0.00 -0.52 0.00 0.00 55.73 56.45 1kb8 s ARG 138 Cb 0.05 -3.23 -0.08 0.00 0.52 0.00 0.00 34.95 32.21 1kb8 s ARG 138 CO 0.64 0.30 2.07 -2.30 0.02 0.00 0.00 175.30 176.04 1kb8 n PRO 139 N 1.41 2.45 -2.38 3.54 -0.02 -1.26 -4.87 135.00 133.87 1kb8 n PRO 139 Ca -0.01 0.82 -0.43 0.00 -2.02 0.00 0.00 63.50 61.87 1kb8 n PRO 139 Cb 0.46 -3.06 -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 5.98 6.78 0.00 2.55 0.01 -1.26 -3.45 114.94 125.55 1kb8 s ASN 140 Ca 0.94 1.52 0.00 0.00 -0.71 0.00 0.00 52.86 54.62 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 4.00 0.58 3.53 0.66 0.00 -1.26 -5.11 105.19 107.58 1kb8 n GLY 141 Ca 0.15 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.03 4.85 0.00 0.00 2.01 -1.26 -5.09 115.64 115.12 1kb8 s THR 143 Ca 0.17 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.24 1kb8 s THR 143 Cb -0.11 -4.19 0.00 0.00 0.01 0.00 0.00 72.50 68.21 1kb8 s THR 143 CO 0.08 -0.58 0.00 -0.90 -0.69 0.00 0.00 174.62 172.53