#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i4o s THR 135 N 0.00 3.19 0.44 3.84 -1.32 -1.26 -4.86 115.64 115.68 1i4o s THR 135 Ca 0.00 0.79 0.24 0.00 -1.21 0.00 0.00 61.69 61.50 1i4o s THR 135 Cb 0.00 -3.50 0.44 0.00 -1.51 0.00 0.00 72.50 67.92 1i4o s THR 135 CO 0.00 0.04 1.79 -0.74 -2.21 0.00 0.00 174.62 173.50 1i4o h HIS 136 N 7.27 0.44 0.00 9.09 6.17 -2.06 1.25 115.15 137.31 1i4o h HIS 136 Ca -0.42 0.02 0.00 0.00 0.71 0.00 0.00 60.37 60.68 1i4o h HIS 136 Cb 1.20 -0.13 0.00 0.00 2.52 0.00 0.00 27.41 31.00 1i4o h HIS 136 CO 0.70 0.04 0.00 0.00 0.71 0.00 0.00 177.93 179.38 1i4o n ALA 137 N -2.56 1.43 -0.09 5.26 0.00 -1.26 -1.44 120.51 121.85 1i4o n ALA 137 Ca 0.24 0.11 -0.09 0.00 0.00 0.00 0.00 53.44 53.71 1i4o n ALA 137 Cb 0.96 -1.34 -0.16 0.00 0.00 0.00 0.00 19.45 18.91 1i4o n ALA 137 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1i4o n ASP 138 N -2.19 0.11 0.09 0.00 9.92 0.42 -3.95 116.55 120.94 1i4o n ASP 138 Ca 0.01 0.05 -0.12 0.00 -0.53 0.00 0.00 54.79 54.20 1i4o n ASP 138 Cb 0.15 0.89 -0.05 0.00 -0.64 0.00 0.00 41.12 41.48 1i4o n ASP 138 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 1i4o h TYR 139 N 0.00 -0.55 -0.35 1.24 3.20 -0.06 0.42 116.97 120.87 1i4o h TYR 139 Ca -0.51 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.43 1i4o h TYR 139 Cb 2.19 0.24 -0.05 0.00 1.54 0.00 0.00 36.73 40.65 1i4o h TYR 139 CO 0.00 -0.30 0.07 -0.07 -1.64 0.00 0.00 178.16 176.22 1i4o h LEU 140 N -0.37 0.01 -0.33 2.82 -0.00 -1.66 -1.67 115.31 114.12 1i4o h LEU 140 Ca 0.04 0.06 -0.03 0.00 -0.00 0.00 0.00 57.88 57.95 1i4o h LEU 140 Cb 0.41 0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 41.14 1i4o h LEU 140 CO -0.15 0.04 0.08 -0.07 -0.00 0.00 0.00 178.44 178.35 1i4o h LEU 141 N 0.19 0.50 -1.42 1.67 3.38 -1.59 0.92 115.31 118.96 1i4o h LEU 141 Ca 0.17 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1i4o h LEU 141 Cb 0.19 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1i4o h LEU 141 CO -0.22 0.60 -0.19 0.03 0.09 0.00 0.00 178.44 178.75 1i4o h ARG 142 N 0.38 0.00 -0.35 1.13 3.08 -0.82 -0.57 114.38 117.23 1i4o h ARG 142 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1i4o h ARG 142 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1i4o h ARG 142 CO 0.00 0.19 0.00 0.25 -1.07 0.00 0.00 179.97 179.34 1i4o n THR 143 N -3.47 0.45 -3.94 2.04 -2.24 -0.64 -4.95 114.28 101.53 1i4o n THR 143 Ca -0.01 -0.66 -0.27 0.00 -2.27 0.00 0.00 64.05 60.84 1i4o n THR 143 Cb 0.36 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 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 1.42 -0.34 0.06 3.38 0.00 0.48 -4.87 105.19 105.32 1i4o n GLY 144 Ca 0.19 0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.44 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 -4.43 0.64 -1.81 1.61 6.02 0.29 -4.93 117.38 114.76 1i4o n GLN 145 Ca -0.16 -0.05 -0.42 0.00 -0.01 0.00 0.00 57.00 56.36 1i4o n GLN 145 Cb 0.61 -1.64 -0.03 0.00 1.02 0.00 0.00 30.24 30.21 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 -3.32 2.32 0.14 5.09 1.01 -1.24 -5.00 120.40 119.40 1i4o s VAL 146 Ca -0.06 0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.14 1i4o s VAL 146 Cb 0.11 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 1i4o s VAL 146 CO 0.86 0.01 -0.00 0.68 0.00 0.00 0.00 175.10 176.65 1i4o s VAL 147 N 1.31 0.49 -0.94 2.92 -7.23 -1.26 -5.04 120.40 110.65 1i4o s VAL 147 Ca 0.73 -1.94 0.17 0.00 -1.81 0.00 0.00 61.98 59.14 1i4o s VAL 147 Cb -0.47 -1.96 0.15 0.00 0.56 0.00 0.00 36.38 34.66 1i4o s VAL 147 CO 0.32 -0.60 1.55 -0.67 -0.31 0.00 0.00 175.10 175.39 1i4o n ASP 148 N -0.13 0.08 -2.85 4.85 2.03 -1.26 -4.93 116.55 114.34 1i4o n ASP 148 Ca -0.08 0.52 -0.12 0.00 0.52 0.00 0.00 54.79 55.63 1i4o n ASP 148 Cb 0.63 -0.54 -0.03 0.00 -0.72 0.00 0.00 41.12 40.46 1i4o n ASP 148 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1i4o n ILE 149 N -1.59 -0.19 -1.11 5.18 3.06 -1.26 -5.38 119.36 118.08 1i4o n ILE 149 Ca 0.04 -0.09 0.00 0.00 -2.50 0.00 0.00 62.75 60.19 1i4o n ILE 149 Cb 0.20 -0.26 0.00 0.00 0.54 0.00 0.00 39.64 40.12 1i4o n ILE 149 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51