#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 -5.62 3.12 0.03 0.00 0.00 -1.26 -4.65 121.76 113.38 1kb8 s ALA 130 Ca -0.16 -1.89 0.00 0.00 0.00 0.00 0.00 51.96 49.91 1kb8 s ALA 130 Cb 0.03 -3.87 0.00 0.00 0.00 0.00 0.00 23.12 19.27 1kb8 s ALA 130 CO 0.57 -2.79 0.00 2.41 0.00 0.00 0.00 175.76 175.95 1kb8 n THR 131 N 5.91 0.03 -3.19 0.00 -1.04 -1.26 -5.08 114.28 109.66 1kb8 n THR 131 Ca -0.02 0.01 -0.39 0.00 -2.04 0.00 0.00 64.05 61.61 1kb8 n THR 131 Cb 0.46 -0.31 -0.06 0.00 -1.82 0.00 0.00 70.33 68.60 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 -1.11 4.85 -0.94 12.58 2.01 -1.26 -5.02 115.64 126.74 1kb8 s THR 132 Ca 0.00 1.28 -0.23 0.00 0.31 0.00 0.00 61.69 63.06 1kb8 s THR 132 Cb 0.00 -3.95 0.06 0.00 0.01 0.00 0.00 72.50 68.63 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 -0.37 4.08 -0.28 3.82 1.01 -1.26 -4.80 120.40 122.60 1kb8 s VAL 133 Ca 0.31 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 61.37 1kb8 s VAL 133 Cb -0.19 -4.96 0.08 0.00 0.00 0.00 0.00 36.38 31.31 1kb8 s VAL 133 CO 0.18 -1.82 0.72 -1.81 0.00 0.00 0.00 175.10 172.38 1kb8 s ASP 134 N 4.47 -0.87 0.18 3.32 1.01 -1.26 -5.08 116.67 118.44 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 -0.05 -0.23 1.66 0.00 0.21 0.00 0.00 175.17 176.76 1kb8 h ALA 135 N 6.53 0.83 -0.09 5.23 0.00 -1.90 -2.78 119.26 127.07 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 0.00 179.25 181.28 1kb8 h LYS 136 N 0.96 0.16 -0.22 0.00 -0.00 -1.99 -3.22 116.57 112.26 1kb8 h LYS 136 Ca 0.19 -0.06 -0.02 0.00 -0.00 0.00 0.00 60.65 60.76 1kb8 h LYS 136 Cb 0.47 -0.01 -0.01 0.00 -0.00 0.00 0.00 32.23 32.67 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 0.38 -3.42 0.07 3.57 -1.90 -3.43 116.94 112.35 1kb8 h PHE 137 Ca 0.02 -0.05 -0.60 0.00 3.53 0.00 0.00 57.97 60.87 1kb8 h PHE 137 Cb 0.61 -0.11 -0.10 0.00 2.79 0.00 0.00 35.95 39.14 1kb8 h PHE 137 CO 0.01 0.48 0.43 1.03 -2.23 0.00 0.00 178.31 178.03 1kb8 s ARG 138 N -5.24 3.97 0.59 1.11 0.52 -1.06 -5.06 118.95 113.78 1kb8 s ARG 138 Ca -0.14 0.63 -0.16 0.00 -0.52 0.00 0.00 55.73 55.54 1kb8 s ARG 138 Cb 0.07 -3.73 -0.04 0.00 0.52 0.00 0.00 34.95 31.78 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 3.01 3.26 -0.34 3.54 0.02 -1.26 -4.89 135.00 138.35 1kb8 s PRO 139 Ca 0.33 1.28 -0.29 0.00 0.02 0.00 0.00 61.00 62.35 1kb8 s PRO 139 Cb -0.14 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.36 1kb8 s PRO 139 CO 0.13 -0.86 1.40 1.21 -0.33 0.00 0.00 177.00 178.54 1kb8 s ASN 140 N -2.60 6.48 -0.27 2.53 3.84 -1.26 -3.24 114.94 120.42 1kb8 s ASN 140 Ca 0.65 1.11 -0.00 0.00 0.21 0.00 0.00 52.86 54.83 1kb8 s ASN 140 Cb -0.17 -2.54 -0.01 0.00 -0.55 0.00 0.00 41.25 37.98 1kb8 s ASN 140 CO 0.35 -1.26 0.23 0.61 -2.79 0.00 0.00 177.10 174.24 1kb8 n GLY 141 N 4.69 0.31 3.93 1.21 0.00 -1.26 -5.09 105.19 108.99 1kb8 n GLY 141 Ca 0.16 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.61 5.15 -2.23 0.00 -1.32 -1.26 -5.02 115.64 109.35 1kb8 s THR 143 Ca 0.35 1.02 0.30 0.00 -1.21 0.00 0.00 61.69 62.15 1kb8 s THR 143 Cb -0.12 -3.85 0.75 0.00 -1.51 0.00 0.00 72.50 67.76 1kb8 s THR 143 CO 0.28 0.28 2.01 -0.67 -2.21 0.00 0.00 174.62 174.31