#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4t n ARG 136 N 0.00 0.53 -2.42 -1.46 5.12 -1.26 -4.93 116.66 112.23 1s4t n ARG 136 Ca 0.00 0.24 -0.43 0.00 -1.93 0.00 0.00 57.85 55.73 1s4t n ARG 136 Cb 0.00 -2.33 -0.02 0.00 -1.16 0.00 0.00 32.46 28.95 1s4t n ARG 136 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1s4t s PRO 137 N -3.53 4.26 -0.11 5.56 0.04 -1.26 -4.83 135.00 135.13 1s4t s PRO 137 Ca 0.75 1.68 0.24 0.00 0.04 0.00 0.00 61.00 63.71 1s4t s PRO 137 Cb -0.34 -3.71 0.45 0.00 0.04 0.00 0.00 34.50 30.95 1s4t s PRO 137 CO 0.49 -0.64 1.15 1.28 0.04 0.00 0.00 177.00 179.32 1s4t n LEU 138 N 6.21 1.13 0.00 -3.56 4.77 -1.26 -4.94 117.00 119.36 1s4t n LEU 138 Ca 0.13 -2.43 0.00 0.00 -0.03 0.00 0.00 56.01 53.68 1s4t n LEU 138 Cb 0.45 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1s4t n LEU 138 CO 0.56 0.76 0.00 -0.38 -1.33 0.00 0.00 177.39 177.00 1s4t n ILE 139 N 0.01 0.00 -2.64 -0.08 2.08 -1.26 -4.83 119.36 112.64 1s4t n ILE 139 Ca 0.05 0.00 -0.37 0.00 0.56 0.00 0.00 62.75 62.99 1s4t n ILE 139 Cb 0.99 0.00 0.01 0.00 -0.75 0.00 0.00 39.64 39.89 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 3.14 -1.33 1.39 1.44 -1.26 -5.02 115.22 113.58 1s4t n HIS 140 Ca 0.00 -2.92 -0.52 0.00 -2.01 0.00 0.00 57.72 52.27 1s4t n HIS 140 Cb 0.00 -0.97 -0.07 0.00 0.12 0.00 0.00 29.99 29.06 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 -0.17 0.96 -2.97 -1.40 3.01 -1.26 -3.07 117.46 112.56 1s4t n PHE 141 Ca 0.43 0.91 -0.14 0.00 1.01 0.00 0.00 57.45 59.66 1s4t n PHE 141 Cb 0.31 -1.78 0.00 0.00 -0.01 0.00 0.00 39.48 38.00 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 2.21 2.67 0.00 1.37 0.00 -1.26 -4.87 105.19 105.31 1s4t n GLY 142 Ca 0.21 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 0.14 0.00 -3.36 1.61 5.15 -1.17 -5.05 115.26 112.58 1s4t n ASN 143 Ca 0.18 -0.05 -0.17 0.00 -0.60 0.00 0.00 54.58 53.94 1s4t n ASN 143 Cb 0.72 0.00 0.07 0.00 -0.53 0.00 0.00 39.78 40.04 1s4t n ASN 143 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1s4t n ASP 144 N 0.00 -4.74 0.00 1.20 -0.08 -1.26 -4.84 116.55 106.84 1s4t n ASP 144 Ca 0.00 -0.70 0.13 0.00 -1.51 0.00 0.00 54.79 52.71 1s4t n ASP 144 Cb 0.01 -5.03 0.74 0.00 2.34 0.00 0.00 41.12 39.19 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 -3.64 0.00 1.28 -0.67 0.18 -1.26 -1.70 117.16 111.35 1s4t n TYR 145 Ca -0.16 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.62 1s4t n TYR 145 Cb 0.64 -0.13 0.00 0.00 -0.38 0.00 0.00 39.34 39.47 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 -1.13 1.04 -0.34 -3.48 4.71 -1.26 -4.12 120.64 116.06 1s4t n GLU 146 Ca 0.17 -0.04 0.20 0.00 -0.01 0.00 0.00 57.16 57.48 1s4t n GLU 146 Cb 0.15 -1.36 0.45 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 0.05 0.56 0.55 1.62 1.82 -1.59 0.32 116.42 119.74 1s4t h ASP 147 Ca 0.00 0.11 0.00 0.00 -0.39 0.00 0.00 57.03 56.75 1s4t h ASP 147 Cb 0.36 0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.40 1s4t h ASP 147 CO 0.00 0.09 0.00 0.54 -1.61 0.00 0.00 179.24 178.26 1s4t n ARG 148 N -4.76 0.11 -0.00 0.28 5.12 -1.26 -2.48 116.66 113.67 1s4t n ARG 148 Ca 0.26 0.38 -0.00 0.00 -1.93 0.00 0.00 57.85 56.56 1s4t n ARG 148 Cb 0.82 -1.72 -0.00 0.00 -1.16 0.00 0.00 32.46 30.41 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 -1.92 0.00 -3.11 -1.55 4.01 0.09 -4.91 117.16 109.77 1s4t n TYR 149 Ca 0.02 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.55 1s4t n TYR 149 Cb 0.18 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.17 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 -2.68 1.41 -1.19 -0.72 4.01 0.90 -4.91 117.16 113.99 1s4t n TYR 150 Ca -0.00 -3.87 -0.20 0.00 -0.16 0.00 0.00 57.90 53.66 1s4t n TYR 150 Cb 0.50 -0.44 -0.12 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 0.11 2.48 -0.15 -0.72 1.85 -1.03 -1.04 116.66 118.16 1s4t n ARG 151 Ca 0.27 -1.56 0.00 0.00 -1.00 0.00 0.00 57.85 55.56 1s4t n ARG 151 Cb 0.57 -2.19 0.00 0.00 -1.05 0.00 0.00 32.46 29.80 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 2.35 0.77 0.00 2.89 0.28 -1.26 -1.99 120.64 123.67 1s4t n GLU 152 Ca 0.51 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.51 1s4t n GLU 152 Cb 0.71 -1.12 0.00 0.00 1.43 0.00 0.00 31.44 32.46 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 1.01 0.00 -3.65 -1.84 4.13 -1.26 -4.88 115.26 108.77 1s4t n ASN 153 Ca 0.00 -0.53 -0.07 0.00 1.68 0.00 0.00 54.58 55.65 1s4t n ASN 153 Cb 0.38 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.55 1s4t n ASN 153 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 1s4t s MET 154 N 0.00 0.67 0.00 3.52 0.00 -0.84 -5.12 119.30 117.53 1s4t s MET 154 Ca 0.00 1.19 0.00 0.00 0.00 0.00 0.00 55.69 56.88 1s4t s MET 154 Cb 0.00 0.13 0.02 0.00 0.00 0.00 0.00 34.83 34.98 1s4t s MET 154 CO 0.00 -0.15 0.52 0.66 0.00 0.00 0.00 175.02 176.05