#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 0.39 0.45 1.43 0.52 -1.25 -4.91 118.95 115.57 1s4t s ARG 136 Ca 0.00 -0.31 -0.22 0.00 -0.52 0.00 0.00 55.73 54.68 1s4t s ARG 136 Cb 0.00 0.16 -0.09 0.00 0.52 0.00 0.00 34.95 35.54 1s4t s ARG 136 CO 0.00 -0.08 1.05 -1.25 0.02 0.00 0.00 175.30 175.03 1s4t s PRO 137 N -1.10 3.95 -0.08 3.54 0.04 -1.26 -4.88 135.00 135.21 1s4t s PRO 137 Ca -0.12 1.43 0.21 0.00 0.04 0.00 0.00 61.00 62.57 1s4t s PRO 137 Cb -0.07 -2.28 0.43 0.00 0.04 0.00 0.00 34.50 32.63 1s4t s PRO 137 CO 0.01 -0.32 1.18 -0.11 0.04 0.00 0.00 177.00 177.80 1s4t n LEU 138 N -0.60 1.58 -1.36 -3.56 7.94 -1.26 -4.92 117.00 114.82 1s4t n LEU 138 Ca 0.08 -2.63 0.00 0.00 -1.11 0.00 0.00 56.01 52.34 1s4t n LEU 138 Cb 0.51 -0.11 0.00 0.00 0.53 0.00 0.00 43.42 44.35 1s4t n LEU 138 CO 0.42 0.81 0.00 -0.38 -1.11 0.00 0.00 177.39 177.13 1s4t n ILE 139 N -0.02 0.00 -2.69 1.96 2.08 -1.26 -5.02 119.36 114.41 1s4t n ILE 139 Ca 0.10 0.00 -0.08 0.00 0.56 0.00 0.00 62.75 63.34 1s4t n ILE 139 Cb 1.00 -0.67 0.05 0.00 -0.75 0.00 0.00 39.64 39.26 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 1.51 0.62 -0.92 1.39 1.44 -1.26 -5.10 115.22 112.91 1s4t n HIS 140 Ca 0.00 -2.58 -0.36 0.00 -2.01 0.00 0.00 57.72 52.77 1s4t n HIS 140 Cb 0.00 -0.06 -0.05 0.00 0.12 0.00 0.00 29.99 30.00 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 -0.23 0.66 -2.73 -1.40 3.72 -1.26 -2.22 117.46 114.00 1s4t n PHE 141 Ca 0.07 0.62 -0.19 0.00 -0.05 0.00 0.00 57.45 57.90 1s4t n PHE 141 Cb 0.82 -1.22 -0.00 0.00 -0.94 0.00 0.00 39.48 38.14 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 1.51 4.01 0.00 1.37 0.00 -1.26 -4.72 105.19 106.10 1s4t n GLY 142 Ca 0.14 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.18 0.00 -2.93 1.61 4.05 -0.94 -5.08 115.26 111.79 1s4t n ASN 143 Ca 0.25 0.00 -0.02 0.00 0.45 0.00 0.00 54.58 55.26 1s4t n ASN 143 Cb 0.67 0.00 0.01 0.00 1.23 0.00 0.00 39.78 41.69 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 -7.04 0.15 1.20 -0.08 -1.21 -4.86 116.55 104.71 1s4t n ASP 144 Ca 0.00 -0.16 0.12 0.00 -1.51 0.00 0.00 54.79 53.24 1s4t n ASP 144 Cb 0.00 -4.86 0.55 0.00 2.34 0.00 0.00 41.12 39.16 1s4t n ASP 144 CO 0.00 0.00 0.00 0.10 0.12 0.00 0.00 177.20 177.42 1s4t h TYR 145 N 0.18 0.00 -0.01 -0.67 -0.00 -1.92 -2.94 116.97 111.60 1s4t h TYR 145 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.64 1s4t h TYR 145 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.78 1s4t h TYR 145 CO 0.19 0.00 -0.05 0.39 -0.00 0.00 0.00 178.16 178.69 1s4t n GLU 146 N -2.30 1.22 0.23 0.10 1.02 -1.26 -4.16 120.64 115.48 1s4t n GLU 146 Ca 0.01 -0.55 0.06 0.00 -0.02 0.00 0.00 57.16 56.66 1s4t n GLU 146 Cb 0.16 -1.49 0.53 0.00 -0.02 0.00 0.00 31.44 30.63 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 1.33 0.02 0.04 1.62 3.58 -1.86 0.14 116.42 121.29 1s4t h ASP 147 Ca 0.00 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1s4t h ASP 147 Cb 0.36 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.41 1s4t h ASP 147 CO 0.00 0.14 0.00 0.03 -2.88 0.00 0.00 179.24 176.53 1s4t h ARG 148 N 0.02 0.00 0.00 0.28 -0.00 -1.85 -2.06 114.38 110.76 1s4t h ARG 148 Ca 0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 59.98 59.35 1s4t h ARG 148 Cb 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.18 1s4t h ARG 148 CO 0.02 0.00 -1.54 0.66 0.00 0.00 0.00 179.97 179.11 1s4t n TYR 149 N -3.00 0.00 -0.82 3.04 4.01 0.33 -4.59 117.16 116.13 1s4t n TYR 149 Ca -0.03 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.54 1s4t n TYR 149 Cb 0.08 -0.38 0.17 0.00 -0.31 0.00 0.00 39.34 38.89 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 -2.25 2.47 -2.41 -0.72 4.01 -0.35 -4.34 117.16 113.58 1s4t n TYR 150 Ca -0.12 -1.52 -0.39 0.00 -0.16 0.00 0.00 57.90 55.71 1s4t n TYR 150 Cb 0.71 -0.79 0.02 0.00 -0.31 0.00 0.00 39.34 38.97 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 -0.73 4.28 -0.50 -0.72 1.85 -0.83 -0.35 116.66 119.67 1s4t n ARG 151 Ca 0.47 -4.28 -0.09 0.00 -1.00 0.00 0.00 57.85 52.95 1s4t n ARG 151 Cb 1.43 -2.38 0.05 0.00 -1.05 0.00 0.00 32.46 30.52 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 -0.26 1.45 0.00 2.89 0.00 -1.26 -3.87 120.64 119.59 1s4t n GLU 152 Ca 0.48 -1.03 0.00 0.00 0.00 0.00 0.00 57.16 56.61 1s4t n GLU 152 Cb 0.28 -1.40 0.00 0.00 0.00 0.00 0.00 31.44 30.31 1s4t n GLU 152 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1s4t n ASN 153 N 0.12 0.00 -3.67 -1.84 0.23 -1.26 -5.11 115.26 103.74 1s4t n ASN 153 Ca 0.20 -0.80 -0.12 0.00 -0.53 0.00 0.00 54.58 53.33 1s4t n ASN 153 Cb 0.81 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.43 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 0.68 0.00 -3.83 0.00 -1.25 -4.91 119.30 109.99 1s4t s MET 154 Ca 0.00 0.91 0.08 0.00 0.00 0.00 0.00 55.69 56.67 1s4t s MET 154 Cb 0.00 0.27 0.46 0.00 0.00 0.00 0.00 34.83 35.56 1s4t s MET 154 CO 0.00 -0.10 0.92 0.98 0.00 0.00 0.00 175.02 176.82