#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 4.28 -0.47 4.33 0.52 -1.26 -4.96 118.95 121.39 1s4t s ARG 136 Ca 0.00 2.23 -0.28 0.00 -0.52 0.00 0.00 55.73 57.16 1s4t s ARG 136 Cb 0.00 -3.17 0.01 0.00 0.52 0.00 0.00 34.95 32.31 1s4t s ARG 136 CO 0.00 -0.46 1.44 -1.25 0.02 0.00 0.00 175.30 175.05 1s4t s PRO 137 N 0.51 3.45 -0.01 3.54 0.04 -1.26 -4.60 135.00 136.66 1s4t s PRO 137 Ca 0.64 0.78 0.01 0.00 0.04 0.00 0.00 61.00 62.47 1s4t s PRO 137 Cb -0.41 -4.07 0.02 0.00 0.04 0.00 0.00 34.50 30.08 1s4t s PRO 137 CO 0.36 -1.73 0.78 1.28 0.04 0.00 0.00 177.00 177.72 1s4t n LEU 138 N 9.24 0.30 -1.45 -3.56 4.77 -1.26 -4.99 117.00 120.05 1s4t n LEU 138 Ca 0.15 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 1s4t n LEU 138 Cb 0.48 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1s4t n LEU 138 CO 0.71 0.18 0.00 -0.38 -1.33 0.00 0.00 177.39 176.57 1s4t n ILE 139 N -0.13 0.00 -2.60 -0.08 2.08 -1.26 -4.99 119.36 112.38 1s4t n ILE 139 Ca 0.01 0.00 -0.14 0.00 0.56 0.00 0.00 62.75 63.18 1s4t n ILE 139 Cb 0.57 -0.23 0.02 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 0.94 1.84 -0.68 1.39 1.44 -1.26 -5.08 115.22 113.81 1s4t n HIS 140 Ca 0.00 -2.79 -0.27 0.00 -2.01 0.00 0.00 57.72 52.65 1s4t n HIS 140 Cb 0.00 -0.28 -0.04 0.00 0.12 0.00 0.00 29.99 29.79 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 -0.25 0.52 -2.67 -1.40 3.01 -1.26 -2.40 117.46 113.01 1s4t n PHE 141 Ca 0.18 0.46 -0.18 0.00 1.01 0.00 0.00 57.45 58.93 1s4t n PHE 141 Cb 0.78 -0.91 0.01 0.00 -0.01 0.00 0.00 39.48 39.36 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 1.19 3.61 0.00 1.37 0.00 -1.26 -4.52 105.19 105.58 1s4t n GLY 142 Ca 0.11 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1s4t n GLY 142 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1s4t n ASN 143 N -0.19 0.00 -2.83 1.61 6.94 -1.01 -5.06 115.26 114.72 1s4t n ASN 143 Ca 0.23 0.00 -0.11 0.00 -0.02 0.00 0.00 54.58 54.67 1s4t n ASN 143 Cb 0.72 0.00 0.05 0.00 -2.36 0.00 0.00 39.78 38.19 1s4t n ASN 143 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1s4t n ASP 144 N 0.00 -5.41 0.04 0.53 2.03 -1.22 -4.85 116.55 107.66 1s4t n ASP 144 Ca 0.00 -0.54 0.08 0.00 0.52 0.00 0.00 54.79 54.85 1s4t n ASP 144 Cb 0.00 -4.09 0.34 0.00 -0.72 0.00 0.00 41.12 36.65 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 -2.84 0.24 0.94 -0.67 0.18 -1.26 -1.48 117.16 112.27 1s4t n TYR 145 Ca -0.06 0.10 0.09 0.00 1.88 0.00 0.00 57.90 59.91 1s4t n TYR 145 Cb 0.59 -0.66 0.49 0.00 -0.38 0.00 0.00 39.34 39.39 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 -1.72 0.32 -0.14 -3.48 1.02 -1.26 -3.38 120.64 112.00 1s4t n GLU 146 Ca 0.03 0.09 0.16 0.00 -0.02 0.00 0.00 57.16 57.42 1s4t n GLU 146 Cb 0.17 -1.50 0.54 0.00 -0.02 0.00 0.00 31.44 30.62 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 0.32 0.55 1.62 3.58 -1.43 0.19 116.42 121.26 1s4t h ASP 147 Ca 0.00 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1s4t h ASP 147 Cb 0.15 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.15 1s4t h ASP 147 CO 0.00 0.17 0.00 0.54 -2.88 0.00 0.00 179.24 177.07 1s4t n ARG 148 N -4.46 0.06 -0.00 0.28 5.12 -1.22 -1.13 116.66 115.32 1s4t n ARG 148 Ca 0.14 0.31 0.01 0.00 -1.93 0.00 0.00 57.85 56.38 1s4t n ARG 148 Cb 0.55 -1.62 -0.02 0.00 -1.16 0.00 0.00 32.46 30.22 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 -1.73 0.00 -3.32 -1.55 4.01 0.05 -4.91 117.16 109.71 1s4t n TYR 149 Ca 0.03 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.52 1s4t n TYR 149 Cb 0.18 -0.04 -0.09 0.00 -0.31 0.00 0.00 39.34 39.09 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 -1.42 -1.11 -0.99 -0.72 4.01 0.46 -5.00 117.16 112.40 1s4t n TYR 150 Ca -0.00 -3.18 -0.17 0.00 -0.16 0.00 0.00 57.90 54.38 1s4t n TYR 150 Cb 0.05 0.29 -0.12 0.00 -0.31 0.00 0.00 39.34 39.25 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 2.67 2.23 -0.61 -0.72 1.85 -0.94 -4.22 116.66 116.91 1s4t n ARG 151 Ca 0.28 -1.21 -0.04 0.00 -1.00 0.00 0.00 57.85 55.88 1s4t n ARG 151 Cb 0.49 -2.16 -0.01 0.00 -1.05 0.00 0.00 32.46 29.74 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 2.84 1.22 -0.18 2.89 0.28 -1.26 -3.17 120.64 123.26 1s4t n GLU 152 Ca 0.48 -0.35 0.01 0.00 -0.16 0.00 0.00 57.16 57.13 1s4t n GLU 152 Cb 0.68 -1.19 0.01 0.00 1.43 0.00 0.00 31.44 32.37 1s4t n GLU 152 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1s4t n ASN 153 N 1.39 0.38 -4.01 -1.84 3.02 -1.26 -1.66 115.26 111.28 1s4t n ASN 153 Ca 0.09 -1.61 -0.08 0.00 -0.03 0.00 0.00 54.58 52.94 1s4t n ASN 153 Cb 0.55 -0.10 -0.10 0.00 -0.61 0.00 0.00 39.78 39.51 1s4t n ASN 153 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1s4t s MET 154 N -0.32 0.57 0.00 3.52 -1.94 -1.19 -5.06 119.30 114.88 1s4t s MET 154 Ca 0.02 -0.97 0.08 0.00 -1.71 0.00 0.00 55.69 53.12 1s4t s MET 154 Cb 0.02 0.21 0.48 0.00 2.01 0.00 0.00 34.83 37.55 1s4t s MET 154 CO 0.00 -0.12 0.93 0.66 -0.01 0.00 0.00 175.02 176.49