#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 2.36 -0.37 -1.46 6.06 -1.26 -4.39 118.95 119.89 1s4t s ARG 136 Ca 0.00 -2.32 -0.29 0.00 -2.50 0.00 0.00 55.73 50.62 1s4t s ARG 136 Cb 0.00 -3.66 0.00 0.00 0.06 0.00 0.00 34.95 31.35 1s4t s ARG 136 CO 0.00 -1.14 1.39 -1.25 -2.50 0.00 0.00 175.30 171.80 1s4t s PRO 137 N 0.29 3.69 -0.05 5.12 0.04 -1.26 -4.61 135.00 138.22 1s4t s PRO 137 Ca 0.14 1.08 0.18 0.00 0.04 0.00 0.00 61.00 62.44 1s4t s PRO 137 Cb -0.21 -3.98 0.35 0.00 0.04 0.00 0.00 34.50 30.70 1s4t s PRO 137 CO -0.03 -1.41 1.15 1.28 0.04 0.00 0.00 177.00 178.02 1s4t n LEU 138 N 8.43 1.28 -1.49 -3.56 4.77 -1.26 -4.94 117.00 120.24 1s4t n LEU 138 Ca 0.16 -2.31 0.00 0.00 -0.03 0.00 0.00 56.01 53.83 1s4t n LEU 138 Cb 0.47 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1s4t n LEU 138 CO 0.68 0.67 0.00 -0.38 -1.33 0.00 0.00 177.39 177.02 1s4t n ILE 139 N -0.03 0.00 -2.96 -0.08 2.08 -1.26 -5.04 119.36 112.06 1s4t n ILE 139 Ca 0.08 0.00 -0.14 0.00 0.56 0.00 0.00 62.75 63.26 1s4t n ILE 139 Cb 0.95 -0.25 0.03 0.00 -0.75 0.00 0.00 39.64 39.62 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 0.99 -1.35 -1.33 1.39 1.44 -1.26 -5.11 115.22 109.99 1s4t n HIS 140 Ca 0.00 -2.98 -0.51 0.00 -2.01 0.00 0.00 57.72 52.22 1s4t n HIS 140 Cb 0.00 0.60 -0.06 0.00 0.12 0.00 0.00 29.99 30.64 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 0.36 0.41 -2.72 -1.40 3.01 -1.26 -4.23 117.46 111.62 1s4t n PHE 141 Ca 0.16 0.94 -0.08 0.00 1.01 0.00 0.00 57.45 59.47 1s4t n PHE 141 Cb 0.68 -1.85 0.09 0.00 -0.01 0.00 0.00 39.48 38.39 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 1.42 0.43 0.00 1.37 0.00 -1.26 -4.89 105.19 102.26 1s4t n GLY 142 Ca 0.18 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 0.36 0.00 -3.47 1.61 4.05 -1.26 -5.05 115.26 111.50 1s4t n ASN 143 Ca 0.05 -0.39 -0.23 0.00 0.45 0.00 0.00 54.58 54.46 1s4t n ASN 143 Cb 0.71 0.00 0.06 0.00 1.23 0.00 0.00 39.78 41.77 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 -5.51 -0.93 1.20 -0.08 -1.26 -4.83 116.55 105.14 1s4t n ASP 144 Ca 0.00 -0.85 -0.00 0.00 -1.51 0.00 0.00 54.79 52.43 1s4t n ASP 144 Cb 0.10 -4.34 0.00 0.00 2.34 0.00 0.00 41.12 39.22 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 -3.75 0.06 -0.08 -0.67 0.18 -1.26 -4.21 117.16 107.43 1s4t n TYR 145 Ca -0.10 -0.43 0.03 0.00 1.88 0.00 0.00 57.90 59.27 1s4t n TYR 145 Cb 0.61 -0.23 0.07 0.00 -0.38 0.00 0.00 39.34 39.41 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 0.38 2.94 -0.32 -3.48 1.02 -1.26 -4.61 120.64 115.31 1s4t n GLU 146 Ca 0.01 -1.75 0.15 0.00 -0.02 0.00 0.00 57.16 55.54 1s4t n GLU 146 Cb 0.47 -1.12 0.38 0.00 -0.02 0.00 0.00 31.44 31.15 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 0.92 0.67 0.60 1.62 3.58 -1.81 0.21 116.42 122.21 1s4t h ASP 147 Ca 0.00 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1s4t h ASP 147 Cb 0.61 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.61 1s4t h ASP 147 CO 0.00 0.26 0.00 0.54 -2.88 0.00 0.00 179.24 177.16 1s4t n ARG 148 N -4.66 0.12 0.00 0.28 1.74 -1.26 -3.59 116.66 109.29 1s4t n ARG 148 Ca 0.22 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.67 1s4t n ARG 148 Cb 0.60 -1.74 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 1s4t n ARG 148 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1s4t n TYR 149 N -1.97 0.00 -3.35 -1.55 4.01 -0.07 -4.98 117.16 109.25 1s4t n TYR 149 Ca 0.02 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.50 1s4t n TYR 149 Cb 0.20 0.04 -0.09 0.00 -0.31 0.00 0.00 39.34 39.18 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 -2.90 -0.59 -1.59 -0.72 4.01 0.53 -4.93 117.16 110.97 1s4t n TYR 150 Ca 0.00 -3.42 -0.30 0.00 -0.16 0.00 0.00 57.90 54.03 1s4t n TYR 150 Cb 0.45 0.06 -0.05 0.00 -0.31 0.00 0.00 39.34 39.49 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 2.40 2.99 -0.23 -0.72 1.85 -1.24 0.02 116.66 121.74 1s4t n ARG 151 Ca 0.27 -2.55 0.00 0.00 -1.00 0.00 0.00 57.85 54.57 1s4t n ARG 151 Cb 0.49 -2.28 0.00 0.00 -1.05 0.00 0.00 32.46 29.62 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 1.26 0.76 -0.27 2.89 0.28 -1.26 -1.84 120.64 122.46 1s4t n GLU 152 Ca 0.53 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.53 1s4t n GLU 152 Cb 0.49 -1.12 0.00 0.00 1.43 0.00 0.00 31.44 32.24 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 1.22 0.00 -3.58 -1.84 6.94 -1.26 -4.94 115.26 111.79 1s4t n ASN 153 Ca 0.00 -1.06 -0.15 0.00 -0.02 0.00 0.00 54.58 53.35 1s4t n ASN 153 Cb 0.38 -0.01 -0.07 0.00 -2.36 0.00 0.00 39.78 37.72 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 0.91 0.00 -3.83 0.00 -0.77 -5.05 119.30 110.56 1s4t s MET 154 Ca 0.00 0.66 0.07 0.00 0.00 0.00 0.00 55.69 56.42 1s4t s MET 154 Cb 0.00 0.44 0.45 0.00 0.00 0.00 0.00 34.83 35.71 1s4t s MET 154 CO 0.00 -0.20 0.90 0.98 0.00 0.00 0.00 175.02 176.71