#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 1.06 -2.36 -1.46 1.74 -1.23 -4.93 116.66 109.48 1s4t n ARG 136 Ca 0.00 0.40 -0.43 0.00 -0.77 0.00 0.00 57.85 57.05 1s4t n ARG 136 Cb 0.00 -2.15 -0.02 0.00 -1.02 0.00 0.00 32.46 29.27 1s4t n ARG 136 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1s4t s PRO 137 N -2.54 3.64 -0.05 5.56 0.04 -1.26 -4.84 135.00 135.55 1s4t s PRO 137 Ca 0.72 1.00 0.16 0.00 0.04 0.00 0.00 61.00 62.92 1s4t s PRO 137 Cb -0.45 -4.00 0.50 0.00 0.04 0.00 0.00 34.50 30.59 1s4t s PRO 137 CO 0.50 -1.49 1.42 1.28 0.04 0.00 0.00 177.00 178.76 1s4t n LEU 138 N 8.61 3.69 -0.71 -3.56 7.99 -1.26 -4.94 117.00 126.83 1s4t n LEU 138 Ca 0.16 -2.23 0.00 0.00 -0.01 0.00 0.00 56.01 53.93 1s4t n LEU 138 Cb 0.48 -0.41 0.00 0.00 -0.11 0.00 0.00 43.42 43.38 1s4t n LEU 138 CO 0.69 0.80 0.00 -0.38 -1.51 0.00 0.00 177.39 176.99 1s4t n ILE 139 N 0.78 0.00 -2.80 -0.08 2.08 -1.26 -4.99 119.36 113.08 1s4t n ILE 139 Ca 0.19 0.00 -0.18 0.00 0.56 0.00 0.00 62.75 63.32 1s4t n ILE 139 Cb 0.63 -0.30 -0.00 0.00 -0.75 0.00 0.00 39.64 39.22 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 1.08 1.78 -0.89 1.39 1.44 -1.26 -5.08 115.22 113.68 1s4t n HIS 140 Ca 0.00 -3.30 -0.35 0.00 -2.01 0.00 0.00 57.72 52.06 1s4t n HIS 140 Cb 0.00 -0.34 -0.05 0.00 0.12 0.00 0.00 29.99 29.72 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 -0.08 0.68 -2.90 -1.40 3.01 -1.26 -2.86 117.46 112.64 1s4t n PHE 141 Ca 0.23 0.60 -0.15 0.00 1.01 0.00 0.00 57.45 59.14 1s4t n PHE 141 Cb 0.68 -1.18 -0.00 0.00 -0.01 0.00 0.00 39.48 38.97 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 1.55 2.92 0.00 1.37 0.00 -1.26 -4.85 105.19 104.92 1s4t n GLY 142 Ca 0.14 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 0.06 0.00 -3.46 1.61 5.15 -1.13 -5.05 115.26 112.44 1s4t n ASN 143 Ca 0.19 -0.33 -0.18 0.00 -0.60 0.00 0.00 54.58 53.66 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 -2.98 -0.00 1.20 2.03 -1.25 -4.88 116.55 110.67 1s4t n ASP 144 Ca 0.00 -0.70 0.10 0.00 0.52 0.00 0.00 54.79 54.72 1s4t n ASP 144 Cb 0.08 -4.86 -0.11 0.00 -0.72 0.00 0.00 41.12 35.51 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 -3.97 0.02 1.91 -0.67 4.11 -1.26 -3.35 117.16 113.95 1s4t n TYR 145 Ca -0.24 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 57.79 1s4t n TYR 145 Cb 0.66 -0.16 0.71 0.00 -0.00 0.00 0.00 39.34 40.55 1s4t n TYR 145 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1s4t n GLU 146 N -1.72 1.10 0.26 -3.48 4.71 -1.26 -3.61 120.64 116.63 1s4t n GLU 146 Ca 0.02 -0.15 0.08 0.00 -0.01 0.00 0.00 57.16 57.10 1s4t n GLU 146 Cb 0.40 -1.40 0.63 0.00 -1.01 0.00 0.00 31.44 30.05 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 0.33 0.00 0.29 1.62 3.58 -1.82 -0.04 116.42 120.39 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 0.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1s4t h ASP 147 CO 0.00 0.03 0.00 0.54 -2.88 0.00 0.00 179.24 176.93 1s4t n ARG 148 N -4.48 0.09 -0.05 0.28 5.12 -1.24 -1.50 116.66 114.88 1s4t n ARG 148 Ca -0.03 0.47 -0.06 0.00 -1.93 0.00 0.00 57.85 56.30 1s4t n ARG 148 Cb 0.11 -1.73 -0.07 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 -1.90 0.00 -3.17 -1.55 4.01 -0.17 -4.85 117.16 109.54 1s4t n TYR 149 Ca 0.01 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.52 1s4t n TYR 149 Cb 0.10 -0.45 -0.05 0.00 -0.31 0.00 0.00 39.34 38.64 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 -2.50 1.28 -1.89 -0.72 4.01 -0.41 -4.94 117.16 112.00 1s4t n TYR 150 Ca -0.17 -3.83 -0.35 0.00 -0.16 0.00 0.00 57.90 53.39 1s4t n TYR 150 Cb 0.77 -0.43 -0.01 0.00 -0.31 0.00 0.00 39.34 39.36 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 0.52 3.38 -0.54 -0.72 1.85 -0.57 -3.50 116.66 117.08 1s4t n ARG 151 Ca 0.26 -3.25 -0.05 0.00 -1.00 0.00 0.00 57.85 53.80 1s4t n ARG 151 Cb 0.54 -2.32 0.02 0.00 -1.05 0.00 0.00 32.46 29.65 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 0.47 1.26 -1.88 2.89 0.28 -1.26 -3.62 120.64 118.78 1s4t n GLU 152 Ca 0.53 -0.54 -0.01 0.00 -0.16 0.00 0.00 57.16 56.98 1s4t n GLU 152 Cb 0.36 -1.21 0.02 0.00 1.43 0.00 0.00 31.44 32.04 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 0.90 0.02 -3.66 -1.84 6.94 -1.26 -5.05 115.26 111.32 1s4t n ASN 153 Ca 0.10 -2.05 -0.13 0.00 -0.02 0.00 0.00 54.58 52.48 1s4t n ASN 153 Cb 0.56 0.04 -0.06 0.00 -2.36 0.00 0.00 39.78 37.97 1s4t n ASN 153 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 1s4t s MET 154 N -0.77 0.92 0.00 -3.83 1.75 -1.24 -4.91 119.30 111.23 1s4t s MET 154 Ca 0.17 -0.33 0.02 0.00 -1.25 0.00 0.00 55.69 54.31 1s4t s MET 154 Cb 0.27 0.41 0.10 0.00 2.84 0.00 0.00 34.83 38.46 1s4t s MET 154 CO -0.08 -0.32 0.59 0.66 -0.65 0.00 0.00 175.02 175.22