#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 0.18 0.41 -1.46 0.52 -1.26 -4.82 118.95 112.51 1s4t s ARG 136 Ca 0.00 0.34 -0.24 0.00 -0.52 0.00 0.00 55.73 55.31 1s4t s ARG 136 Cb 0.00 -0.02 -0.09 0.00 0.52 0.00 0.00 34.95 35.36 1s4t s ARG 136 CO 0.00 -0.09 1.05 -1.25 0.02 0.00 0.00 175.30 175.03 1s4t s PRO 137 N 0.62 4.13 -0.17 3.54 0.04 -1.26 -4.87 135.00 137.04 1s4t s PRO 137 Ca -0.04 1.52 0.12 0.00 0.04 0.00 0.00 61.00 62.64 1s4t s PRO 137 Cb -0.06 -2.52 0.30 0.00 0.04 0.00 0.00 34.50 32.26 1s4t s PRO 137 CO -0.03 -0.17 1.25 -0.11 0.04 0.00 0.00 177.00 177.98 1s4t n LEU 138 N -0.13 -0.47 0.00 -3.56 7.94 -1.26 -4.91 117.00 114.62 1s4t n LEU 138 Ca 0.05 -2.63 0.00 0.00 -1.11 0.00 0.00 56.01 52.32 1s4t n LEU 138 Cb 0.50 0.11 0.00 0.00 0.53 0.00 0.00 43.42 44.56 1s4t n LEU 138 CO 0.45 1.37 0.00 -0.38 -1.11 0.00 0.00 177.39 177.71 1s4t n ILE 139 N -0.62 0.00 -3.27 1.96 2.08 -1.26 -4.93 119.36 113.32 1s4t n ILE 139 Ca -0.14 0.00 -0.26 0.00 0.56 0.00 0.00 62.75 62.91 1s4t n ILE 139 Cb 0.85 0.00 -0.07 0.00 -0.75 0.00 0.00 39.64 39.67 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 2.72 -1.20 1.39 1.44 -1.26 -5.08 115.22 113.23 1s4t n HIS 140 Ca 0.00 -3.99 -0.47 0.00 -2.01 0.00 0.00 57.72 51.25 1s4t n HIS 140 Cb 0.00 -0.50 -0.06 0.00 0.12 0.00 0.00 29.99 29.55 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 0.72 0.59 -2.91 -1.40 3.01 -1.26 -3.75 117.46 112.46 1s4t n PHE 141 Ca 0.28 0.84 -0.13 0.00 1.01 0.00 0.00 57.45 59.45 1s4t n PHE 141 Cb 0.45 -1.65 0.04 0.00 -0.01 0.00 0.00 39.48 38.31 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 1.38 1.93 0.00 1.37 0.00 -1.26 -4.90 105.19 103.71 1s4t n GLY 142 Ca 0.17 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 0.23 0.00 -3.48 1.61 4.05 -1.25 -5.07 115.26 111.36 1s4t n ASN 143 Ca 0.13 0.00 -0.19 0.00 0.45 0.00 0.00 54.58 54.98 1s4t n ASN 143 Cb 0.70 0.00 0.07 0.00 1.23 0.00 0.00 39.78 41.78 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 -0.13 -3.09 0.05 1.20 -0.08 -1.26 -4.83 116.55 108.41 1s4t n ASP 144 Ca 0.00 -0.72 0.11 0.00 -1.51 0.00 0.00 54.79 52.67 1s4t n ASP 144 Cb 0.00 -4.76 0.44 0.00 2.34 0.00 0.00 41.12 39.14 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 -3.96 0.33 1.74 -0.67 4.11 -1.26 -1.51 117.16 115.94 1s4t n TYR 145 Ca -0.23 0.12 0.14 0.00 -0.00 0.00 0.00 57.90 57.93 1s4t n TYR 145 Cb 0.66 -0.69 0.83 0.00 -0.00 0.00 0.00 39.34 40.14 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 -1.78 0.86 -0.26 -3.48 4.71 -1.26 -3.63 120.64 115.80 1s4t n GLU 146 Ca 0.04 0.00 0.15 0.00 -0.01 0.00 0.00 57.16 57.35 1s4t n GLU 146 Cb 0.26 -1.50 0.44 0.00 -1.01 0.00 0.00 31.44 29.62 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 0.00 0.54 0.63 1.62 3.58 -1.58 -0.80 116.42 120.42 1s4t h ASP 147 Ca 0.00 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1s4t h ASP 147 Cb 0.01 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.00 1s4t h ASP 147 CO 0.00 0.25 0.00 0.54 -2.88 0.00 0.00 179.24 177.15 1s4t n ARG 148 N -4.55 0.14 -0.01 0.28 5.12 -1.24 -0.45 116.66 115.95 1s4t n ARG 148 Ca 0.18 0.39 0.10 0.00 -1.93 0.00 0.00 57.85 56.59 1s4t n ARG 148 Cb 0.57 -1.77 -0.15 0.00 -1.16 0.00 0.00 32.46 29.95 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 -2.04 0.00 -3.17 -1.55 4.02 -0.33 -4.66 117.16 109.43 1s4t n TYR 149 Ca 0.02 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.71 1s4t n TYR 149 Cb 0.20 -0.37 -0.04 0.00 -0.02 0.00 0.00 39.34 39.12 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 -2.05 0.65 -1.88 -0.72 4.01 0.40 -5.01 117.16 112.56 1s4t n TYR 150 Ca -0.02 -3.80 -0.38 0.00 -0.16 0.00 0.00 57.90 53.54 1s4t n TYR 150 Cb 0.49 -0.42 0.02 0.00 -0.31 0.00 0.00 39.34 39.13 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 0.46 2.80 -0.31 -0.72 1.85 -0.66 -0.13 116.66 119.96 1s4t n ARG 151 Ca 0.25 -3.37 0.00 0.00 -1.00 0.00 0.00 57.85 53.73 1s4t n ARG 151 Cb 0.59 -2.26 0.00 0.00 -1.05 0.00 0.00 32.46 29.74 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 -0.29 0.90 -0.11 2.89 4.71 -1.26 -2.07 120.64 125.42 1s4t n GLU 152 Ca 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.68 1s4t n GLU 152 Cb 0.28 -1.05 0.00 0.00 -1.01 0.00 0.00 31.44 29.66 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 1.23 0.00 -3.56 1.62 6.94 -1.26 -4.93 115.26 115.30 1s4t n ASN 153 Ca 0.00 -0.66 -0.13 0.00 -0.02 0.00 0.00 54.58 53.77 1s4t n ASN 153 Cb 0.45 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.82 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 0.75 0.00 -3.83 0.00 -0.88 -5.01 119.30 110.33 1s4t s MET 154 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 55.69 55.88 1s4t s MET 154 Cb 0.00 0.35 0.00 0.00 0.00 0.00 0.00 34.83 35.18 1s4t s MET 154 CO 0.00 -0.23 0.49 0.66 0.00 0.00 0.00 175.02 175.94