#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 -4.63 3.56 -0.03 0.00 0.00 -1.12 -4.64 121.76 114.89 1kb8 s ALA 130 Ca -0.15 -2.64 -0.04 0.00 0.00 0.00 0.00 51.96 49.12 1kb8 s ALA 130 Cb 0.03 -3.68 -0.01 0.00 0.00 0.00 0.00 23.12 19.46 1kb8 s ALA 130 CO 0.69 -2.52 -0.08 2.41 0.00 0.00 0.00 175.76 176.25 1kb8 n THR 131 N 5.15 0.50 -2.88 0.00 -1.04 -1.26 -4.95 114.28 109.81 1kb8 n THR 131 Ca 0.06 0.30 -0.41 0.00 -2.04 0.00 0.00 64.05 61.95 1kb8 n THR 131 Cb 0.45 -1.61 -0.04 0.00 -1.82 0.00 0.00 70.33 67.32 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 -1.57 4.90 -0.98 12.58 2.01 -1.26 -5.00 115.64 126.32 1kb8 s THR 132 Ca -0.07 1.70 -0.23 0.00 0.31 0.00 0.00 61.69 63.39 1kb8 s THR 132 Cb 0.01 -4.16 0.05 0.00 0.01 0.00 0.00 72.50 68.41 1kb8 s THR 132 CO 0.10 0.09 1.42 0.54 -0.69 0.00 0.00 174.62 176.09 1kb8 s VAL 133 N 1.68 3.91 -0.21 3.82 0.11 -1.26 -4.84 120.40 123.61 1kb8 s VAL 133 Ca 0.41 -0.62 -0.19 0.00 -2.93 0.00 0.00 61.98 58.65 1kb8 s VAL 133 Cb -0.18 -5.04 0.05 0.00 -1.53 0.00 0.00 36.38 29.69 1kb8 s VAL 133 CO 0.16 -1.92 0.55 -1.81 -3.33 0.00 0.00 175.10 168.75 1kb8 s ASP 134 N 4.80 -0.57 0.30 3.54 1.11 -1.26 -5.08 116.67 119.51 1kb8 s ASP 134 Ca 0.44 1.11 -0.01 0.00 0.18 0.00 0.00 52.55 54.27 1kb8 s ASP 134 Cb -0.01 1.12 0.45 0.00 1.07 0.00 0.00 42.92 45.55 1kb8 s ASP 134 CO -0.07 -0.19 1.91 0.00 1.18 0.00 0.00 175.17 178.00 1kb8 h ALA 135 N 5.27 1.34 0.00 5.23 0.00 -1.94 -2.76 119.26 126.40 1kb8 h ALA 135 Ca -0.28 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1kb8 h ALA 135 Cb 1.17 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1kb8 h ALA 135 CO 0.16 0.53 0.00 1.57 0.00 0.00 0.00 179.25 181.51 1kb8 h LYS 136 N 0.95 0.00 0.10 0.00 5.09 -1.98 -3.33 116.57 117.40 1kb8 h LYS 136 Ca 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.97 1kb8 h LYS 136 Cb 0.06 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.39 1kb8 h LYS 136 CO -0.03 0.00 -0.05 0.35 -2.09 0.00 0.00 179.45 177.63 1kb8 h PHE 137 N 0.00 -0.13 -3.64 0.07 3.57 -1.82 -3.45 116.94 111.54 1kb8 h PHE 137 Ca 0.00 -0.00 -0.51 0.00 3.53 0.00 0.00 57.97 60.99 1kb8 h PHE 137 Cb 0.46 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 1kb8 h PHE 137 CO 0.00 0.35 0.30 1.03 -2.23 0.00 0.00 178.31 177.75 1kb8 s ARG 138 N -3.92 4.74 0.99 1.11 3.00 -1.25 -5.06 118.95 118.56 1kb8 s ARG 138 Ca -0.15 1.37 -0.11 0.00 0.00 0.00 0.00 55.73 56.85 1kb8 s ARG 138 Cb 0.01 -3.30 0.19 0.00 0.00 0.00 0.00 34.95 31.85 1kb8 s ARG 138 CO 0.59 0.47 1.10 -2.14 0.00 0.00 0.00 175.30 175.31 1kb8 s PRO 139 N -0.91 0.46 -0.38 3.54 0.02 -1.26 -4.94 135.00 131.54 1kb8 s PRO 139 Ca 0.40 1.21 -0.29 0.00 0.02 0.00 0.00 61.00 62.35 1kb8 s PRO 139 Cb -0.24 -1.69 -0.00 0.00 0.02 0.00 0.00 34.50 32.58 1kb8 s PRO 139 CO 0.30 -2.90 1.59 1.21 -0.33 0.00 0.00 177.00 176.86 1kb8 s ASN 140 N -2.75 6.13 -0.14 2.53 2.47 -1.26 -3.02 114.94 118.91 1kb8 s ASN 140 Ca 0.67 1.03 -0.00 0.00 0.42 0.00 0.00 52.86 54.97 1kb8 s ASN 140 Cb -0.23 -2.53 -0.00 0.00 -1.45 0.00 0.00 41.25 37.04 1kb8 s ASN 140 CO 0.60 -1.57 0.12 0.61 -3.72 0.00 0.00 177.10 173.14 1kb8 n GLY 141 N 5.24 0.48 3.94 1.21 0.00 -1.26 -5.10 105.19 109.70 1kb8 n GLY 141 Ca 0.19 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 1kb8 n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kb8 h THR 143 N -0.53 0.00 -0.01 0.00 2.02 -1.99 -3.52 112.91 108.88 1kb8 h THR 143 Ca -0.44 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1kb8 h THR 143 Cb 1.31 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1kb8 h THR 143 CO 0.58 0.00 0.00 -0.67 0.37 0.00 0.00 175.52 175.80