#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 0.12 -0.41 -1.46 3.52 -1.26 -4.83 118.95 114.63 1s4t s ARG 136 Ca 0.00 0.15 -0.29 0.00 -0.13 0.00 0.00 55.73 55.46 1s4t s ARG 136 Cb 0.00 -0.38 0.01 0.00 -1.56 0.00 0.00 34.95 33.02 1s4t s ARG 136 CO 0.00 -0.17 1.41 -1.25 -0.81 0.00 0.00 175.30 174.48 1s4t s PRO 137 N 1.14 3.58 -0.12 5.12 0.04 -1.26 -4.64 135.00 138.86 1s4t s PRO 137 Ca -0.08 0.94 0.15 0.00 0.04 0.00 0.00 61.00 62.05 1s4t s PRO 137 Cb -0.13 -4.02 0.29 0.00 0.04 0.00 0.00 34.50 30.68 1s4t s PRO 137 CO -0.02 -1.55 1.15 1.28 0.04 0.00 0.00 177.00 177.89 1s4t n LEU 138 N 8.78 2.03 -1.34 -3.56 4.77 -1.26 -4.92 117.00 121.51 1s4t n LEU 138 Ca 0.16 -2.93 0.00 0.00 -0.03 0.00 0.00 56.01 53.21 1s4t n LEU 138 Cb 0.48 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1s4t n LEU 138 CO 0.70 0.80 0.00 -0.38 -1.33 0.00 0.00 177.39 177.18 1s4t n ILE 139 N -1.06 0.00 -2.57 -0.08 2.08 -1.26 -5.01 119.36 111.46 1s4t n ILE 139 Ca 0.14 0.00 0.03 0.00 0.56 0.00 0.00 62.75 63.48 1s4t n ILE 139 Cb 0.69 -0.08 0.03 0.00 -0.75 0.00 0.00 39.64 39.52 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 0.62 0.26 -0.70 1.39 1.44 -1.26 -5.08 115.22 111.89 1s4t n HIS 140 Ca 0.00 -0.84 -0.27 0.00 -2.01 0.00 0.00 57.72 54.60 1s4t n HIS 140 Cb 0.00 -0.17 -0.04 0.00 0.12 0.00 0.00 29.99 29.91 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 0.27 0.45 -2.83 -1.40 3.01 -1.26 -3.41 117.46 112.29 1s4t n PHE 141 Ca 0.06 0.48 -0.12 0.00 1.01 0.00 0.00 57.45 58.89 1s4t n PHE 141 Cb 1.08 -0.95 0.02 0.00 -0.01 0.00 0.00 39.48 39.62 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 1.03 2.12 0.00 1.37 0.00 -1.26 -4.85 105.19 103.59 1s4t n GLY 142 Ca 0.10 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 0.02 0.00 -2.91 1.61 5.15 -1.22 -5.07 115.26 112.84 1s4t n ASN 143 Ca 0.13 -1.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.00 1s4t n ASN 143 Cb 0.77 0.00 0.05 0.00 -0.53 0.00 0.00 39.78 40.07 1s4t n ASN 143 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1s4t n ASP 144 N 0.00 -5.91 -0.07 1.20 2.03 -1.26 -4.93 116.55 107.61 1s4t n ASP 144 Ca 0.00 -0.52 -0.06 0.00 0.52 0.00 0.00 54.79 54.73 1s4t n ASP 144 Cb 0.31 -4.37 -0.13 0.00 -0.72 0.00 0.00 41.12 36.21 1s4t n ASP 144 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1s4t n TYR 145 N -2.76 0.00 0.45 -0.67 4.11 -1.26 -4.26 117.16 112.77 1s4t n TYR 145 Ca -0.05 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 57.97 1s4t n TYR 145 Cb 0.59 -0.78 0.47 0.00 -0.00 0.00 0.00 39.34 39.62 1s4t n TYR 145 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.86 176.01 1s4t n GLU 146 N -2.56 0.20 0.07 -3.48 -0.00 -1.26 -2.56 120.64 111.05 1s4t n GLU 146 Ca -0.25 0.37 0.02 0.00 -0.00 0.00 0.00 57.16 57.31 1s4t n GLU 146 Cb 0.98 -1.85 0.39 0.00 -0.00 0.00 0.00 31.44 30.96 1s4t n GLU 146 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 1s4t h ASP 147 N 0.00 0.34 0.46 -1.84 3.58 -1.88 0.20 116.42 117.28 1s4t h ASP 147 Ca 0.00 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.40 1s4t h ASP 147 Cb 0.44 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.40 1s4t h ASP 147 CO 0.00 0.40 0.00 0.03 -2.88 0.00 0.00 179.24 176.79 1s4t h ARG 148 N 0.36 0.00 0.00 0.28 2.47 -1.77 -3.28 114.38 112.43 1s4t h ARG 148 Ca 0.08 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.78 1s4t h ARG 148 Cb 0.25 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.56 1s4t h ARG 148 CO 0.01 0.00 -0.68 0.66 0.56 0.00 0.00 179.97 180.52 1s4t n TYR 149 N -2.46 0.00 -2.18 3.04 4.01 -0.88 -4.92 117.16 113.77 1s4t n TYR 149 Ca 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.42 1s4t n TYR 149 Cb 0.16 -0.06 0.02 0.00 -0.31 0.00 0.00 39.34 39.16 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 -3.29 3.20 -1.13 -0.72 4.01 0.66 -4.74 117.16 115.15 1s4t n TYR 150 Ca -0.03 -2.74 -0.22 0.00 -0.16 0.00 0.00 57.90 54.75 1s4t n TYR 150 Cb 0.32 -0.61 0.01 0.00 -0.31 0.00 0.00 39.34 38.76 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 -0.53 2.09 -0.81 -0.72 1.85 -1.24 -4.53 116.66 112.77 1s4t n ARG 151 Ca 0.46 -2.00 -0.11 0.00 -1.00 0.00 0.00 57.85 55.20 1s4t n ARG 151 Cb 0.49 -1.85 0.00 0.00 -1.05 0.00 0.00 32.46 30.05 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 0.38 1.58 -0.57 2.89 4.71 -1.26 -2.75 120.64 125.62 1s4t n GLU 152 Ca 0.39 -1.03 -0.02 0.00 -0.01 0.00 0.00 57.16 56.49 1s4t n GLU 152 Cb 0.57 -1.47 -0.02 0.00 -1.01 0.00 0.00 31.44 29.51 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 0.96 -0.32 -0.62 1.62 6.94 -1.26 -4.97 115.26 117.61 1s4t n ASN 153 Ca 0.22 -1.01 -0.01 0.00 -0.02 0.00 0.00 54.58 53.76 1s4t n ASN 153 Cb 0.57 0.09 -0.01 0.00 -2.36 0.00 0.00 39.78 38.08 1s4t n ASN 153 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 1s4t n MET 154 N 0.00 0.00 0.00 -3.83 1.56 -1.11 -4.98 117.12 108.76 1s4t n MET 154 Ca -0.09 -0.40 0.00 0.00 -0.27 0.00 0.00 57.70 56.95 1s4t n MET 154 Cb 0.44 0.01 0.00 0.00 2.15 0.00 0.00 33.22 35.82 1s4t n MET 154 CO 0.00 0.00 0.00 0.98 -0.73 0.00 0.00 175.97 176.22