#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 0.64 0.16 -1.46 3.52 -1.18 -4.69 118.95 115.94 1s4t s ARG 136 Ca 0.00 -0.12 -0.30 0.00 -0.13 0.00 0.00 55.73 55.18 1s4t s ARG 136 Cb 0.00 -0.66 -0.07 0.00 -1.56 0.00 0.00 34.95 32.66 1s4t s ARG 136 CO 0.00 -0.01 1.13 -1.25 -0.81 0.00 0.00 175.30 174.36 1s4t s PRO 137 N 0.55 4.55 0.00 5.12 0.04 -1.26 -4.89 135.00 139.10 1s4t s PRO 137 Ca -0.07 1.74 0.22 0.00 0.04 0.00 0.00 61.00 62.93 1s4t s PRO 137 Cb -0.10 -3.29 0.36 0.00 0.04 0.00 0.00 34.50 31.51 1s4t s PRO 137 CO -0.00 -0.01 1.14 1.28 0.04 0.00 0.00 177.00 179.45 1s4t n LEU 138 N 2.67 0.78 0.00 -3.56 4.77 -1.26 -4.92 117.00 115.48 1s4t n LEU 138 Ca 0.04 -1.89 0.00 0.00 -0.03 0.00 0.00 56.01 54.13 1s4t n LEU 138 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1s4t n LEU 138 CO 0.54 0.53 0.00 -0.38 -1.33 0.00 0.00 177.39 176.76 1s4t n ILE 139 N 0.42 0.00 -3.05 -0.08 2.08 -1.26 -4.90 119.36 112.58 1s4t n ILE 139 Ca 0.03 0.00 -0.32 0.00 0.56 0.00 0.00 62.75 63.02 1s4t n ILE 139 Cb 1.08 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 39.93 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 0.00 3.40 -1.24 1.39 1.44 -1.26 -5.05 115.22 113.90 1s4t n HIS 140 Ca 0.00 -3.55 -0.49 0.00 -2.01 0.00 0.00 57.72 51.67 1s4t n HIS 140 Cb 0.00 -0.77 -0.07 0.00 0.12 0.00 0.00 29.99 29.28 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 0.38 0.82 -3.12 -1.40 3.01 -1.26 -3.10 117.46 112.80 1s4t n PHE 141 Ca 0.33 0.85 -0.18 0.00 1.01 0.00 0.00 57.45 59.46 1s4t n PHE 141 Cb 0.36 -1.67 -0.02 0.00 -0.01 0.00 0.00 39.48 38.15 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 1.89 3.01 0.00 1.37 0.00 -1.26 -4.89 105.19 105.32 1s4t n GLY 142 Ca 0.19 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 0.51 0.00 -3.47 1.61 4.05 -1.18 -5.06 115.26 111.72 1s4t n ASN 143 Ca 0.22 0.00 -0.18 0.00 0.45 0.00 0.00 54.58 55.06 1s4t n ASN 143 Cb 0.64 0.00 0.08 0.00 1.23 0.00 0.00 39.78 41.74 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 -2.60 -0.24 1.20 -0.08 -1.26 -4.85 116.55 108.72 1s4t n ASP 144 Ca 0.00 -0.62 0.10 0.00 -1.51 0.00 0.00 54.79 52.76 1s4t n ASP 144 Cb 0.00 -5.04 -0.06 0.00 2.34 0.00 0.00 41.12 38.36 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 -4.26 0.00 1.75 -0.67 4.11 -1.26 -3.98 117.16 112.85 1s4t n TYR 145 Ca -0.25 0.00 0.05 0.00 -0.00 0.00 0.00 57.90 57.70 1s4t n TYR 145 Cb 0.65 0.00 0.25 0.00 -0.00 0.00 0.00 39.34 40.24 1s4t n TYR 145 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1s4t n GLU 146 N -0.75 1.20 -0.33 -3.48 4.71 -1.26 -4.29 120.64 116.43 1s4t n GLU 146 Ca 0.06 -0.31 0.09 0.00 -0.01 0.00 0.00 57.16 57.00 1s4t n GLU 146 Cb 0.38 -1.18 0.26 0.00 -1.01 0.00 0.00 31.44 29.89 1s4t n GLU 146 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 1s4t h ASP 147 N 0.55 0.74 0.64 1.62 3.58 -1.91 0.83 116.42 122.48 1s4t h ASP 147 Ca 0.00 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1s4t h ASP 147 Cb 0.12 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1s4t h ASP 147 CO 0.00 0.32 0.00 0.54 -2.88 0.00 0.00 179.24 177.22 1s4t n ARG 148 N -4.76 0.16 -0.00 0.28 5.12 -1.26 -0.69 116.66 115.50 1s4t n ARG 148 Ca 0.20 0.40 0.06 0.00 -1.93 0.00 0.00 57.85 56.59 1s4t n ARG 148 Cb 0.46 -1.81 -0.08 0.00 -1.16 0.00 0.00 32.46 29.88 1s4t n ARG 148 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1s4t n TYR 149 N -2.10 0.00 -2.40 -1.55 4.01 0.23 -4.48 117.16 110.86 1s4t n TYR 149 Ca 0.02 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.61 1s4t n TYR 149 Cb 0.21 -0.06 0.03 0.00 -0.31 0.00 0.00 39.34 39.20 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 -1.44 2.19 -1.68 -0.72 4.02 -0.06 -4.90 117.16 114.57 1s4t n TYR 150 Ca 0.02 -2.33 -0.32 0.00 -0.01 0.00 0.00 57.90 55.26 1s4t n TYR 150 Cb 0.24 -0.28 -0.03 0.00 -0.02 0.00 0.00 39.34 39.25 1s4t n TYR 150 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 1s4t n ARG 151 N -0.60 2.84 -0.15 -0.72 1.85 0.13 -2.87 116.66 117.14 1s4t n ARG 151 Ca 0.28 -2.80 0.00 0.00 -1.00 0.00 0.00 57.85 54.34 1s4t n ARG 151 Cb 0.87 -2.24 0.00 0.00 -1.05 0.00 0.00 32.46 30.04 1s4t n ARG 151 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 1s4t n GLU 152 N 0.65 0.87 -0.10 2.89 0.28 -1.26 -2.32 120.64 121.65 1s4t n GLU 152 Ca 0.51 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.51 1s4t n GLU 152 Cb 0.44 -1.07 0.00 0.00 1.43 0.00 0.00 31.44 32.25 1s4t n GLU 152 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1s4t n ASN 153 N 0.92 0.00 -3.57 -1.84 0.23 -1.26 -5.03 115.26 104.71 1s4t n ASN 153 Ca 0.00 -0.52 -0.16 0.00 -0.53 0.00 0.00 54.58 53.37 1s4t n ASN 153 Cb 0.43 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.07 1s4t n ASN 153 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 1s4t s MET 154 N 0.00 0.96 0.00 -3.83 0.00 -0.98 -4.88 119.30 110.57 1s4t s MET 154 Ca 0.00 0.47 0.03 0.00 0.00 0.00 0.00 55.69 56.19 1s4t s MET 154 Cb 0.00 0.46 0.19 0.00 0.00 0.00 0.00 34.83 35.48 1s4t s MET 154 CO 0.00 -0.25 0.67 0.66 0.00 0.00 0.00 175.02 176.11