#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 -4.28 3.10 0.00 0.00 0.00 -1.26 -4.77 121.76 114.54 1kb8 s ALA 130 Ca -0.13 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.63 1kb8 s ALA 130 Cb 0.01 -3.84 0.00 0.00 0.00 0.00 0.00 23.12 19.30 1kb8 s ALA 130 CO 0.50 -2.52 0.00 2.41 0.00 0.00 0.00 175.76 176.16 1kb8 n THR 131 N 6.29 0.00 -5.06 0.00 -1.04 -1.26 -5.10 114.28 108.11 1kb8 n THR 131 Ca 0.03 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.72 1kb8 n THR 131 Cb 0.48 -0.25 -0.15 0.00 -1.82 0.00 0.00 70.33 68.58 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 -0.67 2.50 -1.16 12.58 2.01 -1.26 -5.07 115.64 124.57 1kb8 s THR 132 Ca 0.00 -0.89 -0.21 0.00 0.31 0.00 0.00 61.69 60.90 1kb8 s THR 132 Cb 0.00 -1.97 0.01 0.00 0.01 0.00 0.00 72.50 70.55 1kb8 s THR 132 CO 0.00 0.56 1.74 0.68 -0.69 0.00 0.00 174.62 176.91 1kb8 s VAL 133 N -0.01 3.86 -0.29 3.82 -7.23 -1.26 -4.72 120.40 114.57 1kb8 s VAL 133 Ca -0.06 -1.22 -0.13 0.00 -1.81 0.00 0.00 61.98 58.75 1kb8 s VAL 133 Cb -0.15 -4.87 0.11 0.00 0.56 0.00 0.00 36.38 32.02 1kb8 s VAL 133 CO 0.05 -1.64 0.69 -1.81 -0.31 0.00 0.00 175.10 172.08 1kb8 s ASP 134 N 5.40 -1.01 0.34 4.85 1.11 -1.26 -5.08 116.67 121.02 1kb8 s ASP 134 Ca 0.57 1.50 0.05 0.00 0.18 0.00 0.00 52.55 54.86 1kb8 s ASP 134 Cb 0.01 1.78 0.62 0.00 1.07 0.00 0.00 42.92 46.41 1kb8 s ASP 134 CO 0.04 -0.22 1.88 0.00 1.18 0.00 0.00 175.17 178.05 1kb8 h ALA 135 N 7.41 1.39 -0.53 5.23 0.00 -1.89 -2.70 119.26 128.17 1kb8 h ALA 135 Ca -0.24 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.35 1kb8 h ALA 135 Cb 1.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1kb8 h ALA 135 CO 0.13 0.43 -0.15 0.87 0.00 0.00 0.00 179.25 180.53 1kb8 h LYS 136 N 0.49 1.03 0.14 0.00 6.56 -1.98 -3.30 116.57 119.51 1kb8 h LYS 136 Ca 0.11 -0.41 -0.01 0.00 -1.06 0.00 0.00 60.65 59.28 1kb8 h LYS 136 Cb 0.32 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.92 1kb8 h LYS 136 CO 0.01 1.10 -0.07 0.35 -2.06 0.00 0.00 179.45 178.78 1kb8 h PHE 137 N 0.90 -0.18 -3.23 -1.35 3.04 -1.89 -3.43 116.94 110.80 1kb8 h PHE 137 Ca 0.13 -0.00 -0.56 0.00 3.98 0.00 0.00 57.97 61.52 1kb8 h PHE 137 Cb 0.73 0.06 -0.03 0.00 2.56 0.00 0.00 35.95 39.26 1kb8 h PHE 137 CO 0.05 -0.06 0.59 1.03 -2.02 0.00 0.00 178.31 177.90 1kb8 s ARG 138 N -5.92 4.41 0.77 1.11 0.52 -1.03 -5.05 118.95 113.77 1kb8 s ARG 138 Ca -0.14 1.45 -0.12 0.00 -0.52 0.00 0.00 55.73 56.39 1kb8 s ARG 138 Cb 0.05 -3.54 0.06 0.00 0.52 0.00 0.00 34.95 32.04 1kb8 s ARG 138 CO 0.65 -0.33 1.13 -2.14 0.02 0.00 0.00 175.30 174.62 1kb8 s PRO 139 N 2.02 2.09 -0.57 3.54 0.02 -1.26 -4.87 135.00 135.96 1kb8 s PRO 139 Ca 0.50 1.41 -0.28 0.00 0.02 0.00 0.00 61.00 62.65 1kb8 s PRO 139 Cb -0.20 -1.86 0.02 0.00 0.02 0.00 0.00 34.50 32.48 1kb8 s PRO 139 CO 0.19 -1.81 1.37 1.21 -0.33 0.00 0.00 177.00 177.64 1kb8 s ASN 140 N -2.81 6.19 0.00 2.53 2.47 -1.26 -2.71 114.94 119.35 1kb8 s ASN 140 Ca 0.66 0.24 0.00 0.00 0.42 0.00 0.00 52.86 54.18 1kb8 s ASN 140 Cb -0.21 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.04 1kb8 s ASN 140 CO 0.51 -1.67 0.00 0.61 -3.72 0.00 0.00 177.10 172.83 1kb8 n GLY 141 N 5.23 0.35 3.77 1.21 0.00 -1.26 -5.07 105.19 109.42 1kb8 n GLY 141 Ca 0.11 -0.31 -0.37 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 -1.59 4.97 -2.38 0.00 2.01 -1.26 -4.89 115.64 112.50 1kb8 s THR 143 Ca 0.62 1.20 0.19 0.00 0.31 0.00 0.00 61.69 64.01 1kb8 s THR 143 Cb -0.27 -3.96 0.15 0.00 0.01 0.00 0.00 72.50 68.44 1kb8 s THR 143 CO 0.32 0.03 1.10 -0.67 -0.69 0.00 0.00 174.62 174.71