#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 0.82 0.41 -1.46 3.03 -1.26 -5.02 118.95 115.47 1s4t s ARG 136 Ca 0.00 -0.25 -0.24 0.00 2.03 0.00 0.00 55.73 57.27 1s4t s ARG 136 Cb 0.00 0.36 -0.09 0.00 -1.03 0.00 0.00 34.95 34.20 1s4t s ARG 136 CO 0.00 -0.25 1.05 -1.25 -1.13 0.00 0.00 175.30 173.72 1s4t s PRO 137 N -1.88 4.11 -0.10 3.89 0.04 -1.26 -4.92 135.00 134.87 1s4t s PRO 137 Ca -0.09 1.51 0.16 0.00 0.04 0.00 0.00 61.00 62.62 1s4t s PRO 137 Cb -0.02 -2.49 0.32 0.00 0.04 0.00 0.00 34.50 32.35 1s4t s PRO 137 CO 0.02 -0.19 1.16 1.28 0.04 0.00 0.00 177.00 179.31 1s4t n LEU 138 N -0.19 0.17 -0.55 -3.56 4.77 -1.26 -4.91 117.00 111.47 1s4t n LEU 138 Ca 0.06 -2.37 -0.08 0.00 -0.03 0.00 0.00 56.01 53.59 1s4t n LEU 138 Cb 0.50 0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.68 1s4t n LEU 138 CO 0.44 1.06 0.18 -0.38 -1.33 0.00 0.00 177.39 177.37 1s4t n ILE 139 N -0.15 0.00 -3.10 -0.08 2.08 -1.26 -4.92 119.36 111.93 1s4t n ILE 139 Ca -0.07 0.00 -0.31 0.00 0.56 0.00 0.00 62.75 62.93 1s4t n ILE 139 Cb 0.92 -0.06 -0.04 0.00 -0.75 0.00 0.00 39.64 39.70 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 0.73 3.54 -1.15 1.39 1.44 -1.26 -5.06 115.22 114.84 1s4t n HIS 140 Ca 0.05 -3.72 -0.45 0.00 -2.01 0.00 0.00 57.72 51.60 1s4t n HIS 140 Cb -0.01 -0.69 -0.06 0.00 0.12 0.00 0.00 29.99 29.35 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 0.38 0.69 -2.90 -1.40 3.01 -1.26 -3.40 117.46 112.57 1s4t n PHE 141 Ca 0.32 0.80 -0.13 0.00 1.01 0.00 0.00 57.45 59.45 1s4t n PHE 141 Cb 0.38 -1.56 0.02 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 1.59 2.27 0.00 1.37 0.00 -1.26 -4.87 105.19 104.29 1s4t n GLY 142 Ca 0.17 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 0.09 0.00 -3.64 1.61 5.15 -1.22 -5.04 115.26 112.20 1s4t n ASN 143 Ca 0.14 -0.69 -0.21 0.00 -0.60 0.00 0.00 54.58 53.23 1s4t n ASN 143 Cb 0.74 0.00 0.05 0.00 -0.53 0.00 0.00 39.78 40.03 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 -1.51 0.00 1.20 -0.08 -1.26 -4.82 116.55 110.09 1s4t n ASP 144 Ca 0.00 -0.77 0.08 0.00 -1.51 0.00 0.00 54.79 52.59 1s4t n ASP 144 Cb 0.17 -4.31 0.40 0.00 2.34 0.00 0.00 41.12 39.72 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 -4.26 0.00 1.73 -0.67 0.18 -1.26 -1.64 117.16 111.24 1s4t n TYR 145 Ca -0.29 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.49 1s4t n TYR 145 Cb 0.67 -0.43 0.00 0.00 -0.38 0.00 0.00 39.34 39.21 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 -1.43 0.94 -0.34 -3.48 1.02 -1.26 -3.20 120.64 112.89 1s4t n GLU 146 Ca 0.06 0.00 0.22 0.00 -0.02 0.00 0.00 57.16 57.42 1s4t n GLU 146 Cb 0.18 -1.07 0.48 0.00 -0.02 0.00 0.00 31.44 31.01 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 0.01 0.50 0.13 1.62 3.58 -1.64 0.33 116.42 120.95 1s4t h ASP 147 Ca 0.00 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.56 1s4t h ASP 147 Cb 0.07 0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.16 1s4t h ASP 147 CO 0.00 0.06 0.00 0.54 -2.88 0.00 0.00 179.24 176.96 1s4t n ARG 148 N -4.73 0.15 0.01 0.28 5.12 -1.19 -2.61 116.66 113.69 1s4t n ARG 148 Ca 0.27 0.60 0.00 0.00 -1.93 0.00 0.00 57.85 56.79 1s4t n ARG 148 Cb 0.88 -1.95 0.00 0.00 -1.16 0.00 0.00 32.46 30.23 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 -2.27 -0.00 -1.06 -1.55 4.01 -0.21 -4.83 117.16 111.24 1s4t n TYR 149 Ca -0.01 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.48 1s4t n TYR 149 Cb 0.07 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.21 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 -3.13 2.71 -1.03 -0.72 4.01 0.10 -4.63 117.16 114.47 1s4t n TYR 150 Ca 0.00 -2.19 -0.13 0.00 -0.16 0.00 0.00 57.90 55.42 1s4t n TYR 150 Cb 0.37 -1.08 -0.14 0.00 -0.31 0.00 0.00 39.34 38.17 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 -0.75 1.98 -0.08 -0.72 1.85 -1.07 -0.14 116.66 117.72 1s4t n ARG 151 Ca 0.53 -1.11 0.00 0.00 -1.00 0.00 0.00 57.85 56.27 1s4t n ARG 151 Cb 1.09 -1.95 0.00 0.00 -1.05 0.00 0.00 32.46 30.55 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 2.21 0.90 -0.08 2.89 0.28 -1.26 -2.51 120.64 123.07 1s4t n GLU 152 Ca 0.41 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.41 1s4t n GLU 152 Cb 0.84 -1.05 0.00 0.00 1.43 0.00 0.00 31.44 32.67 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 0.73 0.00 -3.68 -1.84 6.94 -1.26 -4.73 115.26 111.42 1s4t n ASN 153 Ca 0.00 -0.22 -0.14 0.00 -0.02 0.00 0.00 54.58 54.20 1s4t n ASN 153 Cb 0.45 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.80 1s4t n ASN 153 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1s4t s MET 154 N 0.00 1.60 0.00 -3.83 -1.94 -1.05 -5.01 119.30 109.08 1s4t s MET 154 Ca 0.00 -1.70 0.00 0.00 -1.71 0.00 0.00 55.69 52.28 1s4t s MET 154 Cb 0.00 0.37 0.00 0.00 2.01 0.00 0.00 34.83 37.21 1s4t s MET 154 CO 0.00 -0.61 0.00 0.66 -0.01 0.00 0.00 175.02 175.06