#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 0.47 0.53 1.43 0.52 -1.26 -5.08 118.95 115.56 1s4t s ARG 136 Ca 0.00 1.03 -0.18 0.00 -0.52 0.00 0.00 55.73 56.06 1s4t s ARG 136 Cb 0.00 0.60 -0.06 0.00 0.52 0.00 0.00 34.95 36.01 1s4t s ARG 136 CO 0.00 -0.31 1.04 -1.25 0.02 0.00 0.00 175.30 174.80 1s4t s PRO 137 N 2.80 3.61 -0.11 3.54 0.04 -1.26 -4.87 135.00 138.75 1s4t s PRO 137 Ca 0.04 1.26 0.07 0.00 0.04 0.00 0.00 61.00 62.41 1s4t s PRO 137 Cb -0.11 -2.07 0.18 0.00 0.04 0.00 0.00 34.50 32.54 1s4t s PRO 137 CO -0.18 -0.58 1.18 -0.11 0.04 0.00 0.00 177.00 177.35 1s4t n LEU 138 N -1.47 -0.84 -0.58 -3.56 7.94 -1.26 -4.88 117.00 112.35 1s4t n LEU 138 Ca 0.09 -2.41 -0.08 0.00 -1.11 0.00 0.00 56.01 52.50 1s4t n LEU 138 Cb 0.53 0.05 -0.01 0.00 0.53 0.00 0.00 43.42 44.51 1s4t n LEU 138 CO 0.43 1.45 0.18 -0.38 -1.11 0.00 0.00 177.39 177.97 1s4t n ILE 139 N -0.44 0.00 -3.49 1.96 2.08 -1.26 -4.99 119.36 113.23 1s4t n ILE 139 Ca -0.20 0.00 -0.27 0.00 0.56 0.00 0.00 62.75 62.83 1s4t n ILE 139 Cb 0.80 -0.06 -0.10 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 0.71 -0.13 -1.48 1.39 1.44 -1.26 -5.11 115.22 110.77 1s4t n HIS 140 Ca 0.05 -3.50 -0.49 0.00 -2.01 0.00 0.00 57.72 51.77 1s4t n HIS 140 Cb -0.01 0.09 -0.04 0.00 0.12 0.00 0.00 29.99 30.16 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 2.66 0.35 -2.72 -1.40 3.01 -1.26 -4.35 117.46 113.76 1s4t n PHE 141 Ca 0.28 0.88 -0.08 0.00 1.01 0.00 0.00 57.45 59.54 1s4t n PHE 141 Cb 0.46 -2.10 0.10 0.00 -0.01 0.00 0.00 39.48 37.93 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 1.78 0.56 0.00 1.37 0.00 -1.26 -4.91 105.19 102.74 1s4t n GLY 142 Ca 0.16 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 0.12 0.00 -2.23 1.61 4.05 -1.26 -5.08 115.26 112.46 1s4t n ASN 143 Ca 0.02 0.00 -0.10 0.00 0.45 0.00 0.00 54.58 54.94 1s4t n ASN 143 Cb 0.74 0.00 0.05 0.00 1.23 0.00 0.00 39.78 41.79 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 -0.12 -2.93 -0.20 1.20 2.03 -1.26 -4.88 116.55 110.40 1s4t n ASP 144 Ca 0.00 -0.31 0.05 0.00 0.52 0.00 0.00 54.79 55.05 1s4t n ASP 144 Cb 0.00 -2.94 -0.01 0.00 -0.72 0.00 0.00 41.12 37.45 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 -3.12 0.00 0.83 -0.67 0.18 -1.26 -1.86 117.16 111.26 1s4t n TYR 145 Ca -0.09 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.69 1s4t n TYR 145 Cb 0.57 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.53 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 -0.44 0.83 -0.32 -3.48 4.71 -1.26 -4.21 120.64 116.47 1s4t n GLU 146 Ca 0.04 0.00 0.18 0.00 -0.01 0.00 0.00 57.16 57.37 1s4t n GLU 146 Cb 0.22 -1.40 0.42 0.00 -1.01 0.00 0.00 31.44 29.67 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 0.18 0.60 0.91 1.62 3.58 -1.93 0.22 116.42 121.59 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 0.43 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.46 1s4t h ASP 147 CO 0.00 0.18 0.00 0.54 -2.88 0.00 0.00 179.24 177.08 1s4t n ARG 148 N -4.68 0.16 0.00 0.28 5.12 -1.26 -1.82 116.66 114.46 1s4t n ARG 148 Ca 0.23 0.30 0.05 0.00 -1.93 0.00 0.00 57.85 56.51 1s4t n ARG 148 Cb 0.70 -1.76 -0.12 0.00 -1.16 0.00 0.00 32.46 30.12 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 -2.06 0.38 -1.24 -1.55 4.02 0.05 -4.41 117.16 112.35 1s4t n TYR 149 Ca 0.04 0.12 0.07 0.00 -0.01 0.00 0.00 57.90 58.12 1s4t n TYR 149 Cb 0.28 -0.80 0.18 0.00 -0.02 0.00 0.00 39.34 38.98 1s4t n TYR 149 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1s4t n TYR 150 N -2.56 0.26 -0.85 -0.72 4.01 -0.76 -4.75 117.16 111.79 1s4t n TYR 150 Ca -0.10 -1.18 -0.20 0.00 -0.16 0.00 0.00 57.90 56.26 1s4t n TYR 150 Cb 0.74 -0.24 0.07 0.00 -0.31 0.00 0.00 39.34 39.60 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 -1.19 1.99 -0.80 -0.72 -4.01 -0.84 -4.69 116.66 106.41 1s4t n ARG 151 Ca 0.19 -2.04 -0.12 0.00 -1.04 0.00 0.00 57.85 54.84 1s4t n ARG 151 Cb 0.73 -1.80 0.02 0.00 -3.04 0.00 0.00 32.46 28.37 1s4t n ARG 151 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 1s4t n GLU 152 N -0.19 1.60 0.00 2.89 -0.58 -1.26 -2.23 120.64 120.87 1s4t n GLU 152 Ca 0.39 -1.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.00 1s4t n GLU 152 Cb 0.79 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 30.20 1s4t n GLU 152 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1s4t n ASN 153 N 0.73 0.00 -0.92 1.62 6.94 -1.26 -5.14 115.26 117.23 1s4t n ASN 153 Ca 0.22 -0.92 0.00 0.00 -0.02 0.00 0.00 54.58 53.86 1s4t n ASN 153 Cb 0.56 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.98 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 0.00 -0.95 -5.31 117.12 107.04 1s4t n MET 154 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1s4t n MET 154 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.45 1s4t n MET 154 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63