#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i4o n THR 135 N 0.00 0.36 -0.31 2.62 5.66 -1.26 -4.78 114.28 116.57 1i4o n THR 135 Ca 0.00 -0.07 0.26 0.00 -3.05 0.00 0.00 64.05 61.19 1i4o n THR 135 Cb 0.00 -2.05 0.57 0.00 -1.55 0.00 0.00 70.33 67.29 1i4o n THR 135 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 175.07 171.28 1i4o h HIS 136 N 8.44 0.49 -0.87 1.09 2.76 -2.05 0.73 115.15 125.74 1i4o h HIS 136 Ca -0.47 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 57.71 1i4o h HIS 136 Cb 1.23 -0.14 -0.04 0.00 1.55 0.00 0.00 27.41 30.01 1i4o h HIS 136 CO 0.79 0.04 0.49 0.00 -1.30 0.00 0.00 177.93 177.95 1i4o h ALA 137 N 1.58 1.22 0.01 5.26 0.00 -2.01 -1.31 119.26 124.01 1i4o h ALA 137 Ca 0.58 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 55.18 1i4o h ALA 137 Cb 1.67 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1i4o h ALA 137 CO -0.23 0.64 -0.89 -0.44 0.00 0.00 0.00 179.25 178.33 1i4o h ASP 138 N 1.21 0.14 -0.05 0.00 5.19 -0.02 -2.87 116.42 120.03 1i4o h ASP 138 Ca 0.31 -0.12 0.03 0.00 -0.62 0.00 0.00 57.03 56.62 1i4o h ASP 138 Cb 0.01 -0.04 -0.03 0.00 0.18 0.00 0.00 39.33 39.44 1i4o h ASP 138 CO -0.05 0.96 -0.11 0.22 -3.12 0.00 0.00 179.24 177.14 1i4o h TYR 139 N 0.06 -0.27 -0.49 4.55 3.20 -0.01 0.23 116.97 124.22 1i4o h TYR 139 Ca -0.03 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.91 1i4o h TYR 139 Cb 1.54 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 39.89 1i4o h TYR 139 CO 0.02 -0.17 0.21 -0.07 -1.64 0.00 0.00 178.16 176.51 1i4o h LEU 140 N -0.16 0.27 0.22 2.82 -0.00 -1.25 -1.92 115.31 115.28 1i4o h LEU 140 Ca 0.06 0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 57.97 1i4o h LEU 140 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 1i4o h LEU 140 CO -0.14 0.19 -0.10 -0.07 -0.00 0.00 0.00 178.44 178.31 1i4o h LEU 141 N 0.42 -0.25 -1.62 1.67 3.38 -1.19 0.13 115.31 117.85 1i4o h LEU 141 Ca 0.23 -0.12 0.17 0.00 0.09 0.00 0.00 57.88 58.26 1i4o h LEU 141 Cb 0.20 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1i4o h LEU 141 CO -0.20 -0.03 0.53 0.03 0.09 0.00 0.00 178.44 178.86 1i4o h ARG 142 N -0.46 0.34 -0.59 1.13 3.08 -0.36 0.33 114.38 117.84 1i4o h ARG 142 Ca -0.03 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1i4o h ARG 142 Cb 0.35 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1i4o h ARG 142 CO 0.05 0.23 0.00 0.25 -1.07 0.00 0.00 179.97 179.43 1i4o n THR 143 N -4.47 0.79 -3.85 2.04 -2.24 -0.74 -4.96 114.28 100.85 1i4o n THR 143 Ca 0.16 -0.80 -0.27 0.00 -2.27 0.00 0.00 64.05 60.87 1i4o n THR 143 Cb 0.62 0.42 0.02 0.00 -2.10 0.00 0.00 70.33 69.29 1i4o n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i4o n GLY 144 N 1.46 -0.41 0.01 3.38 0.00 0.12 -4.89 105.19 104.85 1i4o n GLY 144 Ca 0.20 0.17 0.10 0.00 0.00 0.00 0.00 46.02 46.49 1i4o n GLY 144 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1i4o n GLN 145 N -4.52 0.16 -2.13 1.61 6.02 0.35 -4.93 117.38 113.95 1i4o n GLN 145 Ca -0.10 -0.04 -0.42 0.00 -0.01 0.00 0.00 57.00 56.43 1i4o n GLN 145 Cb 0.59 -1.51 -0.03 0.00 1.02 0.00 0.00 30.24 30.31 1i4o n GLN 145 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1i4o s VAL 146 N -3.12 3.56 0.14 5.09 1.01 -1.25 -5.00 120.40 120.82 1i4o s VAL 146 Ca 0.04 0.91 0.05 0.00 0.00 0.00 0.00 61.98 62.98 1i4o s VAL 146 Cb 0.16 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 1i4o s VAL 146 CO 0.86 -0.02 -0.11 0.68 0.00 0.00 0.00 175.10 176.51 1i4o s VAL 147 N 2.79 1.19 -0.60 2.92 -7.23 -1.26 -5.07 120.40 113.15 1i4o s VAL 147 Ca 0.67 -1.94 -0.27 0.00 -1.81 0.00 0.00 61.98 58.63 1i4o s VAL 147 Cb -0.33 -1.72 0.03 0.00 0.56 0.00 0.00 36.38 34.92 1i4o s VAL 147 CO 0.28 -0.65 1.16 -0.62 -0.31 0.00 0.00 175.10 174.96 1i4o s ASP 148 N -2.93 6.39 0.00 4.85 2.15 -1.26 -4.90 116.67 120.97 1i4o s ASP 148 Ca 0.14 -0.05 0.00 0.00 0.43 0.00 0.00 52.55 53.06 1i4o s ASP 148 Cb 0.00 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 1i4o s ASP 148 CO 0.01 -1.49 0.48 0.00 -0.17 0.00 0.00 175.17 174.00 1i4o n ILE 149 N 6.55 0.07 0.59 4.11 3.06 -1.26 -5.34 119.36 127.15 1i4o n ILE 149 Ca 0.07 0.00 0.07 0.00 -2.50 0.00 0.00 62.75 60.39 1i4o n ILE 149 Cb 0.49 -0.48 0.06 0.00 0.54 0.00 0.00 39.64 40.24 1i4o n ILE 149 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51