#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 1.23 -0.34 4.33 0.52 -1.26 -4.58 118.95 118.85 1s4t s ARG 136 Ca 0.00 -1.61 -0.29 0.00 -0.52 0.00 0.00 55.73 53.31 1s4t s ARG 136 Cb 0.00 -0.42 0.00 0.00 0.52 0.00 0.00 34.95 35.05 1s4t s ARG 136 CO 0.00 -0.13 1.37 -1.25 0.02 0.00 0.00 175.30 175.31 1s4t s PRO 137 N -3.90 3.76 0.00 3.54 0.04 -1.26 -4.66 135.00 132.52 1s4t s PRO 137 Ca 0.27 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.45 1s4t s PRO 137 Cb 0.06 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 30.65 1s4t s PRO 137 CO 0.07 -1.33 0.39 -0.11 0.04 0.00 0.00 177.00 176.06 1s4t n LEU 138 N 8.20 0.00 -0.38 -3.56 7.94 -1.26 -4.98 117.00 122.97 1s4t n LEU 138 Ca 0.16 -0.03 0.00 0.00 -1.11 0.00 0.00 56.01 55.02 1s4t n LEU 138 Cb 0.47 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.42 1s4t n LEU 138 CO 0.66 0.04 0.00 -0.38 -1.11 0.00 0.00 177.39 176.60 1s4t n ILE 139 N 0.00 -0.07 -2.67 1.96 2.08 -1.26 -4.86 119.36 114.54 1s4t n ILE 139 Ca 0.00 0.00 -0.37 0.00 0.56 0.00 0.00 62.75 62.94 1s4t n ILE 139 Cb 0.46 -0.29 0.00 0.00 -0.75 0.00 0.00 39.64 39.06 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 1.42 3.16 -1.16 1.39 1.44 -1.26 -5.01 115.22 115.19 1s4t n HIS 140 Ca 0.00 -2.95 -0.46 0.00 -2.01 0.00 0.00 57.72 52.30 1s4t n HIS 140 Cb 0.00 -0.97 -0.06 0.00 0.12 0.00 0.00 29.99 29.07 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 -0.16 0.54 -3.24 -1.40 3.01 -1.26 -2.96 117.46 112.00 1s4t n PHE 141 Ca 0.43 0.82 -0.25 0.00 1.01 0.00 0.00 57.45 59.46 1s4t n PHE 141 Cb 0.31 -1.61 -0.07 0.00 -0.01 0.00 0.00 39.48 38.09 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 1.26 3.02 0.00 1.37 0.00 -1.26 -4.75 105.19 104.83 1s4t n GLY 142 Ca 0.16 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 1.47 0.00 -3.03 1.61 2.85 -1.15 -5.07 115.26 111.94 1s4t n ASN 143 Ca 0.23 0.00 -0.07 0.00 -0.11 0.00 0.00 54.58 54.63 1s4t n ASN 143 Cb 0.51 0.00 0.03 0.00 1.24 0.00 0.00 39.78 41.56 1s4t n ASN 143 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1s4t n ASP 144 N 0.00 -6.89 0.12 1.20 -0.08 -1.23 -4.84 116.55 104.82 1s4t n ASP 144 Ca 0.00 -0.35 0.09 0.00 -1.51 0.00 0.00 54.79 53.02 1s4t n ASP 144 Cb 0.00 -4.95 0.45 0.00 2.34 0.00 0.00 41.12 38.95 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 -2.37 0.56 1.41 -0.67 0.18 -1.26 -2.32 117.16 112.69 1s4t n TYR 145 Ca -0.03 0.29 0.13 0.00 1.88 0.00 0.00 57.90 60.17 1s4t n TYR 145 Cb 0.55 -0.96 0.72 0.00 -0.38 0.00 0.00 39.34 39.28 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 -2.07 0.53 -0.07 -3.48 1.02 -1.26 -2.27 120.64 113.03 1s4t n GLU 146 Ca -0.01 0.02 -0.01 0.00 -0.02 0.00 0.00 57.16 57.14 1s4t n GLU 146 Cb 0.04 -1.50 0.24 0.00 -0.02 0.00 0.00 31.44 30.21 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 0.64 1.01 1.62 3.58 -1.71 0.29 116.42 121.85 1s4t h ASP 147 Ca 0.00 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.34 1s4t h ASP 147 Cb 0.18 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.06 1s4t h ASP 147 CO 0.00 0.66 0.00 0.03 -2.88 0.00 0.00 179.24 177.05 1s4t h ARG 148 N 0.66 0.00 0.00 0.28 2.47 -1.71 -3.28 114.38 112.81 1s4t h ARG 148 Ca 0.15 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.66 1s4t h ARG 148 Cb 0.30 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.58 1s4t h ARG 148 CO 0.00 0.00 -1.59 0.66 0.56 0.00 0.00 179.97 179.60 1s4t n TYR 149 N -2.47 0.00 -3.32 3.04 4.01 -1.02 -4.97 117.16 112.43 1s4t n TYR 149 Ca 0.03 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.53 1s4t n TYR 149 Cb 0.30 -0.59 -0.09 0.00 -0.31 0.00 0.00 39.34 38.66 1s4t n TYR 149 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1s4t s TYR 150 N -2.48 0.60 -0.69 -0.72 2.02 0.98 -4.94 117.35 112.12 1s4t s TYR 150 Ca -0.26 -1.90 -0.05 0.00 -0.37 0.00 0.00 57.07 54.49 1s4t s TYR 150 Cb 0.08 -0.72 -0.00 0.00 -0.40 0.00 0.00 41.96 40.91 1s4t s TYR 150 CO 0.34 -0.89 2.86 2.89 -1.57 0.00 0.00 175.55 179.17 1s4t n ARG 151 N 3.13 2.99 -0.33 -0.62 1.85 -1.24 -0.46 116.66 121.99 1s4t n ARG 151 Ca 0.25 -2.36 0.00 0.00 -1.00 0.00 0.00 57.85 54.74 1s4t n ARG 151 Cb 0.47 -2.30 0.00 0.00 -1.05 0.00 0.00 32.46 29.59 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 1.63 0.86 -0.20 2.89 0.28 -1.26 -1.79 120.64 123.05 1s4t n GLU 152 Ca 0.54 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.54 1s4t n GLU 152 Cb 0.52 -1.07 0.00 0.00 1.43 0.00 0.00 31.44 32.31 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 1.33 0.00 -3.66 -1.84 0.23 -1.26 -5.13 115.26 104.93 1s4t n ASN 153 Ca 0.00 -0.59 -0.14 0.00 -0.53 0.00 0.00 54.58 53.31 1s4t n ASN 153 Cb 0.43 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.05 1s4t n ASN 153 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 1s4t s MET 154 N 0.00 0.74 0.00 -3.83 0.00 -0.74 -5.15 119.30 110.32 1s4t s MET 154 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 55.69 56.26 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 -0.14 0.47 0.66 0.00 0.00 0.00 175.02 176.01