#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 0.45 0.09 1.43 3.52 -1.22 -4.69 118.95 118.52 1s4t s ARG 136 Ca 0.00 1.11 -0.30 0.00 -0.13 0.00 0.00 55.73 56.41 1s4t s ARG 136 Cb 0.00 0.36 -0.06 0.00 -1.56 0.00 0.00 34.95 33.70 1s4t s ARG 136 CO 0.00 -0.21 1.15 -1.25 -0.81 0.00 0.00 175.30 174.19 1s4t s PRO 137 N 2.31 4.48 -0.15 5.12 0.04 -1.26 -4.89 135.00 140.64 1s4t s PRO 137 Ca -0.05 1.73 0.15 0.00 0.04 0.00 0.00 61.00 62.86 1s4t s PRO 137 Cb -0.10 -3.34 0.34 0.00 0.04 0.00 0.00 34.50 31.44 1s4t s PRO 137 CO -0.15 -0.16 1.18 1.28 0.04 0.00 0.00 177.00 179.19 1s4t n LEU 138 N 3.52 2.34 -1.29 -3.56 4.77 -1.26 -4.93 117.00 116.60 1s4t n LEU 138 Ca 0.07 -3.32 0.00 0.00 -0.03 0.00 0.00 56.01 52.73 1s4t n LEU 138 Cb 0.47 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1s4t n LEU 138 CO 0.55 1.00 0.00 -0.38 -1.33 0.00 0.00 177.39 177.23 1s4t n ILE 139 N -1.14 0.00 -2.74 -0.08 2.08 -1.26 -5.02 119.36 111.21 1s4t n ILE 139 Ca 0.16 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.37 1s4t n ILE 139 Cb 0.69 -0.77 0.05 0.00 -0.75 0.00 0.00 39.64 38.85 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 1.59 -0.01 -1.20 1.39 1.44 -1.26 -5.10 115.22 112.07 1s4t n HIS 140 Ca 0.00 -2.69 -0.47 0.00 -2.01 0.00 0.00 57.72 52.55 1s4t n HIS 140 Cb 0.00 0.17 -0.07 0.00 0.12 0.00 0.00 29.99 30.22 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 -0.12 1.03 -2.82 -1.40 3.01 -1.26 -3.06 117.46 112.84 1s4t n PHE 141 Ca 0.08 0.80 -0.12 0.00 1.01 0.00 0.00 57.45 59.23 1s4t n PHE 141 Cb 0.80 -1.57 0.02 0.00 -0.01 0.00 0.00 39.48 38.72 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 2.35 2.10 0.00 1.37 0.00 -1.26 -4.87 105.19 104.88 1s4t n GLY 142 Ca 0.20 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 0.02 0.00 -3.40 1.61 5.15 -1.17 -5.05 115.26 112.42 1s4t n ASN 143 Ca 0.13 -1.00 -0.18 0.00 -0.60 0.00 0.00 54.58 52.93 1s4t n ASN 143 Cb 0.77 0.00 0.07 0.00 -0.53 0.00 0.00 39.78 40.09 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 -4.69 0.03 1.20 2.03 -1.26 -4.86 116.55 108.99 1s4t n ASP 144 Ca 0.00 -0.74 0.12 0.00 0.52 0.00 0.00 54.79 54.70 1s4t n ASP 144 Cb 0.39 -4.85 0.27 0.00 -0.72 0.00 0.00 41.12 36.21 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 -3.69 0.24 1.78 -0.67 0.18 -1.26 -3.02 117.16 110.72 1s4t n TYR 145 Ca -0.16 0.07 0.13 0.00 1.88 0.00 0.00 57.90 59.83 1s4t n TYR 145 Cb 0.64 -0.46 0.77 0.00 -0.38 0.00 0.00 39.34 39.91 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 -1.76 0.89 0.27 -3.48 4.71 -1.26 -3.43 120.64 116.58 1s4t n GLU 146 Ca 0.05 0.00 0.13 0.00 -0.01 0.00 0.00 57.16 57.32 1s4t n GLU 146 Cb 0.38 -1.46 0.77 0.00 -1.01 0.00 0.00 31.44 30.12 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 0.00 0.00 0.00 1.62 3.58 -1.83 0.30 116.42 120.09 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 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1s4t h ASP 147 CO 0.00 0.08 0.01 0.54 -2.88 0.00 0.00 179.24 176.99 1s4t n ARG 148 N -3.80 0.11 0.03 0.28 5.12 -1.22 -3.43 116.66 113.75 1s4t n ARG 148 Ca -0.02 0.60 0.00 0.00 -1.93 0.00 0.00 57.85 56.50 1s4t n ARG 148 Cb 0.18 -1.86 0.00 0.00 -1.16 0.00 0.00 32.46 29.62 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 -2.08 -0.24 -2.18 -1.55 4.01 -0.04 -4.94 117.16 110.13 1s4t n TYR 149 Ca -0.01 0.04 -0.39 0.00 -0.16 0.00 0.00 57.90 57.38 1s4t n TYR 149 Cb 0.03 0.10 0.01 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 -3.19 2.61 -2.02 -0.72 4.01 0.87 -4.12 117.16 114.60 1s4t n TYR 150 Ca 0.00 -2.51 -0.35 0.00 -0.16 0.00 0.00 57.90 54.88 1s4t n TYR 150 Cb 0.21 -1.40 0.03 0.00 -0.31 0.00 0.00 39.34 37.87 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 0.48 2.98 -0.63 -0.72 1.85 -1.25 -1.52 116.66 117.85 1s4t n ARG 151 Ca 0.53 -3.80 -0.11 0.00 -1.00 0.00 0.00 57.85 53.47 1s4t n ARG 151 Cb 0.29 -2.27 0.05 0.00 -1.05 0.00 0.00 32.46 29.48 1s4t n ARG 151 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1s4t n GLU 152 N -0.58 1.53 -0.20 2.89 1.02 -1.26 -3.21 120.64 120.83 1s4t n GLU 152 Ca 0.50 -1.13 0.00 0.00 -0.02 0.00 0.00 57.16 56.51 1s4t n GLU 152 Cb 0.44 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 1s4t n GLU 152 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1s4t n ASN 153 N 0.30 0.00 -3.51 1.62 6.94 -1.26 -5.14 115.26 114.20 1s4t n ASN 153 Ca 0.22 -0.58 -0.05 0.00 -0.02 0.00 0.00 54.58 54.16 1s4t n ASN 153 Cb 0.73 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.15 1s4t n ASN 153 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1s4t s MET 154 N 0.00 1.52 0.00 -3.83 0.23 -1.20 -5.12 119.30 110.90 1s4t s MET 154 Ca 0.00 -0.91 0.00 0.00 -1.03 0.00 0.00 55.69 53.75 1s4t s MET 154 Cb 0.00 0.47 0.00 0.00 -1.53 0.00 0.00 34.83 33.77 1s4t s MET 154 CO 0.00 -0.71 0.46 0.98 -2.03 0.00 0.00 175.02 173.72