#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4t n ARG 136 N 0.00 0.73 -2.24 4.33 1.85 -1.22 -4.97 116.66 115.15 1s4t n ARG 136 Ca 0.00 0.26 -0.33 0.00 -1.00 0.00 0.00 57.85 56.78 1s4t n ARG 136 Cb 0.00 -1.59 -0.01 0.00 -1.05 0.00 0.00 32.46 29.81 1s4t n ARG 136 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1s4t s PRO 137 N -1.60 3.53 -0.08 2.89 0.04 -1.26 -4.93 135.00 133.59 1s4t s PRO 137 Ca 0.63 1.24 0.12 0.00 0.04 0.00 0.00 61.00 63.02 1s4t s PRO 137 Cb -0.63 -2.06 0.20 0.00 0.04 0.00 0.00 34.50 32.05 1s4t s PRO 137 CO 0.58 -0.64 1.10 -0.11 0.04 0.00 0.00 177.00 177.97 1s4t n LEU 138 N -1.64 1.48 0.00 -3.56 0.00 -1.26 -4.88 117.00 107.13 1s4t n LEU 138 Ca 0.09 -2.35 0.00 0.00 0.00 0.00 0.00 56.01 53.74 1s4t n LEU 138 Cb 0.53 -0.26 0.00 0.00 0.00 0.00 0.00 43.42 43.68 1s4t n LEU 138 CO 0.45 0.58 0.00 -0.38 0.00 0.00 0.00 177.39 178.04 1s4t n ILE 139 N -0.82 0.00 -2.63 1.96 2.08 -1.26 -4.99 119.36 113.69 1s4t n ILE 139 Ca 0.10 0.00 -0.17 0.00 0.56 0.00 0.00 62.75 63.24 1s4t n ILE 139 Cb 0.69 0.00 0.01 0.00 -0.75 0.00 0.00 39.64 39.59 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 0.63 2.06 -0.57 1.39 1.44 -1.26 -5.08 115.22 113.84 1s4t n HIS 140 Ca 0.00 -3.02 -0.22 0.00 -2.01 0.00 0.00 57.72 52.47 1s4t n HIS 140 Cb 0.00 -0.27 -0.03 0.00 0.12 0.00 0.00 29.99 29.80 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 -0.21 0.37 -2.96 -1.40 3.72 -1.26 -3.22 117.46 112.50 1s4t n PHE 141 Ca 0.22 0.39 -0.14 0.00 -0.05 0.00 0.00 57.45 57.87 1s4t n PHE 141 Cb 0.73 -0.76 -0.00 0.00 -0.94 0.00 0.00 39.48 38.51 1s4t n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1s4t n GLY 142 N 0.86 2.68 0.00 1.37 0.00 -1.26 -4.84 105.19 103.99 1s4t n GLY 142 Ca 0.09 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 0.13 0.00 -3.43 1.61 4.05 -1.20 -5.06 115.26 111.37 1s4t n ASN 143 Ca 0.18 -0.53 -0.18 0.00 0.45 0.00 0.00 54.58 54.50 1s4t n ASN 143 Cb 0.73 0.00 0.07 0.00 1.23 0.00 0.00 39.78 41.81 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 -3.65 0.00 1.20 -0.08 -1.25 -4.83 116.55 107.93 1s4t n ASP 144 Ca 0.00 -0.71 0.10 0.00 -1.51 0.00 0.00 54.79 52.67 1s4t n ASP 144 Cb 0.13 -4.85 0.46 0.00 2.34 0.00 0.00 41.12 39.20 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 -3.86 0.00 1.94 -0.67 0.18 -1.26 -2.19 117.16 111.31 1s4t n TYR 145 Ca -0.20 0.00 0.08 0.00 1.88 0.00 0.00 57.90 59.65 1s4t n TYR 145 Cb 0.65 -0.50 0.45 0.00 -0.38 0.00 0.00 39.34 39.56 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 -1.50 0.97 -0.30 -3.48 1.02 -1.26 -3.47 120.64 112.63 1s4t n GLU 146 Ca 0.05 0.00 0.22 0.00 -0.02 0.00 0.00 57.16 57.41 1s4t n GLU 146 Cb 0.25 -1.24 0.52 0.00 -0.02 0.00 0.00 31.44 30.94 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 0.00 0.42 0.67 1.62 3.58 -1.74 0.37 116.42 121.34 1s4t h ASP 147 Ca 0.00 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.51 1s4t h ASP 147 Cb 0.00 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.04 1s4t h ASP 147 CO 0.00 0.12 0.00 0.54 -2.88 0.00 0.00 179.24 177.02 1s4t n ARG 148 N -4.56 0.19 0.00 0.28 5.12 -1.23 -3.52 116.66 112.94 1s4t n ARG 148 Ca 0.23 0.44 0.00 0.00 -1.93 0.00 0.00 57.85 56.59 1s4t n ARG 148 Cb 0.82 -1.88 0.00 0.00 -1.16 0.00 0.00 32.46 30.24 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 -2.24 0.00 -2.50 -1.55 4.01 -0.39 -4.93 117.16 109.56 1s4t n TYR 149 Ca 0.02 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.50 1s4t n TYR 149 Cb 0.21 0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 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 -2.86 3.22 -1.28 -0.72 4.01 0.12 -4.86 117.16 114.78 1s4t n TYR 150 Ca 0.00 -3.09 -0.24 0.00 -0.16 0.00 0.00 57.90 54.41 1s4t n TYR 150 Cb 0.44 -0.11 -0.10 0.00 -0.31 0.00 0.00 39.34 39.27 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 -0.44 2.77 -0.33 -0.72 1.85 -1.23 -3.42 116.66 115.14 1s4t n ARG 151 Ca 0.36 -1.83 0.00 0.00 -1.00 0.00 0.00 57.85 55.39 1s4t n ARG 151 Cb 0.67 -2.28 0.00 0.00 -1.05 0.00 0.00 32.46 29.80 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 2.33 0.77 0.00 2.89 0.28 -1.26 -1.68 120.64 123.98 1s4t n GLU 152 Ca 0.55 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.55 1s4t n GLU 152 Cb 0.61 -1.11 0.00 0.00 1.43 0.00 0.00 31.44 32.37 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 1.46 0.00 -3.64 -1.84 6.94 -1.26 -4.97 115.26 111.95 1s4t n ASN 153 Ca 0.00 -1.00 -0.10 0.00 -0.02 0.00 0.00 54.58 53.46 1s4t n ASN 153 Cb 0.39 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.74 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 0.76 0.00 -3.83 0.00 -0.67 -5.05 119.30 110.51 1s4t s MET 154 Ca 0.00 1.09 0.06 0.00 0.00 0.00 0.00 55.69 56.84 1s4t s MET 154 Cb 0.00 0.27 0.36 0.00 0.00 0.00 0.00 34.83 35.46 1s4t s MET 154 CO 0.00 -0.12 0.82 0.98 0.00 0.00 0.00 175.02 176.70