#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4t s ARG 136 N 0.00 0.58 -0.41 1.43 0.52 -1.26 -4.72 118.95 115.08 1s4t s ARG 136 Ca 0.00 -1.08 -0.29 0.00 -0.52 0.00 0.00 55.73 53.84 1s4t s ARG 136 Cb 0.00 0.10 0.01 0.00 0.52 0.00 0.00 34.95 35.58 1s4t s ARG 136 CO 0.00 -0.07 1.41 -1.25 0.02 0.00 0.00 175.30 175.41 1s4t s PRO 137 N -3.25 3.57 0.00 3.54 0.04 -1.26 -4.72 135.00 132.92 1s4t s PRO 137 Ca 0.02 0.93 0.00 0.00 0.04 0.00 0.00 61.00 61.99 1s4t s PRO 137 Cb 0.03 -4.03 0.00 0.00 0.04 0.00 0.00 34.50 30.54 1s4t s PRO 137 CO -0.07 -1.57 0.57 1.28 0.04 0.00 0.00 177.00 177.25 1s4t n LEU 138 N 8.82 0.38 -1.11 -3.56 4.77 -1.26 -5.00 117.00 120.05 1s4t n LEU 138 Ca 0.16 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1s4t n LEU 138 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1s4t n LEU 138 CO 0.70 0.10 0.00 -0.38 -1.33 0.00 0.00 177.39 176.48 1s4t n ILE 139 N -0.09 0.00 -3.08 -0.08 2.08 -1.26 -4.92 119.36 112.00 1s4t n ILE 139 Ca 0.00 0.00 -0.30 0.00 0.56 0.00 0.00 62.75 63.01 1s4t n ILE 139 Cb 0.44 -0.83 -0.04 0.00 -0.75 0.00 0.00 39.64 38.46 1s4t n ILE 139 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1s4t n HIS 140 N 1.77 3.58 -1.12 1.39 1.44 -1.26 -5.05 115.22 115.96 1s4t n HIS 140 Ca 0.00 -3.73 -0.44 0.00 -2.01 0.00 0.00 57.72 51.54 1s4t n HIS 140 Cb 0.00 -0.68 -0.06 0.00 0.12 0.00 0.00 29.99 29.37 1s4t n HIS 140 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 1s4t n PHE 141 N 0.33 0.82 -2.94 -1.40 3.01 -1.26 -2.68 117.46 113.34 1s4t n PHE 141 Ca 0.32 0.76 -0.16 0.00 1.01 0.00 0.00 57.45 59.38 1s4t n PHE 141 Cb 0.38 -1.49 -0.01 0.00 -0.01 0.00 0.00 39.48 38.35 1s4t n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1s4t n GLY 142 N 1.88 3.25 0.00 1.37 0.00 -1.26 -4.78 105.19 105.64 1s4t n GLY 142 Ca 0.18 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1s4t n GLY 142 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1s4t n ASN 143 N 0.06 0.00 -3.38 1.61 4.05 -1.09 -5.06 115.26 111.45 1s4t n ASN 143 Ca 0.21 0.00 -0.20 0.00 0.45 0.00 0.00 54.58 55.04 1s4t n ASN 143 Cb 0.69 0.00 0.06 0.00 1.23 0.00 0.00 39.78 41.76 1s4t n ASN 143 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 1s4t n ASP 144 N 0.00 -6.26 0.00 1.20 -0.08 -1.24 -4.83 116.55 105.34 1s4t n ASP 144 Ca 0.00 -0.80 0.00 0.00 -1.51 0.00 0.00 54.79 52.48 1s4t n ASP 144 Cb 0.00 -4.64 0.02 0.00 2.34 0.00 0.00 41.12 38.84 1s4t n ASP 144 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1s4t n TYR 145 N -3.51 0.00 0.33 -0.67 0.18 -1.26 -3.91 117.16 108.32 1s4t n TYR 145 Ca -0.08 0.00 0.06 0.00 1.88 0.00 0.00 57.90 59.77 1s4t n TYR 145 Cb 0.61 0.00 0.21 0.00 -0.38 0.00 0.00 39.34 39.78 1s4t n TYR 145 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1s4t n GLU 146 N -0.51 2.48 0.01 -3.48 1.02 -1.26 -3.99 120.64 114.90 1s4t n GLU 146 Ca 0.00 -1.72 -0.10 0.00 -0.02 0.00 0.00 57.16 55.32 1s4t n GLU 146 Cb 0.00 -1.55 -0.05 0.00 -0.02 0.00 0.00 31.44 29.82 1s4t n GLU 146 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1s4t h ASP 147 N 2.57 -0.09 1.26 1.62 3.58 -1.86 0.19 116.42 123.68 1s4t h ASP 147 Ca 0.00 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1s4t h ASP 147 Cb 0.86 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.97 1s4t h ASP 147 CO 0.10 -0.04 0.00 0.03 -2.88 0.00 0.00 179.24 176.45 1s4t h ARG 148 N -0.01 0.00 0.01 0.28 2.47 -1.94 -2.73 114.38 112.46 1s4t h ARG 148 Ca 0.04 0.00 -0.34 0.00 -1.26 0.00 0.00 59.98 58.42 1s4t h ARG 148 Cb 0.07 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.35 1s4t h ARG 148 CO -0.09 0.00 -1.87 0.66 0.56 0.00 0.00 179.97 179.23 1s4t n TYR 149 N -2.33 0.61 -2.98 3.04 4.01 -1.14 -4.76 117.16 113.61 1s4t n TYR 149 Ca 0.04 0.24 -0.28 0.00 -0.16 0.00 0.00 57.90 57.74 1s4t n TYR 149 Cb 0.37 -1.06 -0.04 0.00 -0.31 0.00 0.00 39.34 38.29 1s4t n TYR 149 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1s4t n TYR 150 N -4.20 3.95 -1.22 -0.72 4.01 0.60 -4.93 117.16 114.65 1s4t n TYR 150 Ca -0.41 -3.93 -0.19 0.00 -0.16 0.00 0.00 57.90 53.20 1s4t n TYR 150 Cb 0.81 -0.54 -0.12 0.00 -0.31 0.00 0.00 39.34 39.18 1s4t n TYR 150 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 1s4t n ARG 151 N -0.12 2.30 -0.60 -0.72 1.85 -1.04 -0.38 116.66 117.95 1s4t n ARG 151 Ca 0.32 -1.60 -0.08 0.00 -1.00 0.00 0.00 57.85 55.48 1s4t n ARG 151 Cb 0.38 -2.11 0.03 0.00 -1.05 0.00 0.00 32.46 29.72 1s4t n ARG 151 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1s4t n GLU 152 N 1.96 1.41 -0.85 2.89 4.71 -1.26 -3.71 120.64 125.79 1s4t n GLU 152 Ca 0.47 -0.84 0.00 0.00 -0.01 0.00 0.00 57.16 56.78 1s4t n GLU 152 Cb 0.74 -1.33 -0.01 0.00 -1.01 0.00 0.00 31.44 29.83 1s4t n GLU 152 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1s4t n ASN 153 N 0.63 0.12 -3.62 1.62 6.94 -1.26 -4.97 115.26 114.71 1s4t n ASN 153 Ca 0.16 -1.79 -0.11 0.00 -0.02 0.00 0.00 54.58 52.82 1s4t n ASN 153 Cb 0.62 -0.11 -0.05 0.00 -2.36 0.00 0.00 39.78 37.88 1s4t n ASN 153 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 1s4t s MET 154 N 0.00 1.05 0.00 -3.83 0.00 -1.24 -5.06 119.30 110.22 1s4t s MET 154 Ca 0.09 -0.59 0.00 0.00 0.00 0.00 0.00 55.69 55.19 1s4t s MET 154 Cb 0.11 0.47 0.00 0.00 0.00 0.00 0.00 34.83 35.40 1s4t s MET 154 CO -0.05 -0.40 0.45 0.66 0.00 0.00 0.00 175.02 175.67